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Data · dataset · 2025

FID - Dual Methylene Group Transfer

Listed in ScienceDB

NMR spectra were acquired on Bruker Avance 400 and Bruker Avance 600 spectrometers at room temperature; the chemical shifts d were measured in ppm with respect to solvent (1Н: CDCl3, δ = 7.26 ppm; DMSO-d6: δ = 2.50 ppm; 13C: CDCl3, δ = 77.2 ppm; DMSO-d6: δ = 39.5 ppm).

Description

Splitting patterns are designated as s, singlet; d, doublet; t, triplet; m, multiplet; dd, double doublet; ddd, double double doublet; dddd, double double double doublet.

Coupling constants (J) are given in Hertz.

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Where it is published

Catalogue records · 1

Topics

Provenance · 1 source records, 10 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.208958 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:earth-environmentalmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:engineeringmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:humanitiesmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:life-sciencesmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:social-sciencemapping · scidb cnconnector:scidb_cn@1.0.0
descriptionsource · scidb cnconnector:scidb_cn@1.0.0/metadata/dc/description
licensesource · scidb cnconnector:scidb_cn@1.0.0/metadata/dc/rights
publication_datesource · scidb cnconnector:scidb_cn@1.0.0
titlesource · scidb cnconnector:scidb_cn@1.0.0/metadata/dc/title