Dataset

10_NMR_DMSO-d6-2.1d

Chemical Info

molecular Image
InChI InChI=1S/C21H20O7/c1-21(2,25)17-7-11-16(28-17)8-14(23)18-19(24)12(9-27-20(11)18)10-4-5-15(26-3)13(22)6-10/h4-6,8-9,17,22-23,25H,7H2,1-3H3
SMILES COC1=CC=C(C2=COC3=C4CC(C(C)(C)O)OC4=CC(O)=C3C2=O)C=C1O
InChI Key FCXNXKLRAZOJDA-UHFFFAOYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p55.s291.d1692
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D1692
Version
Author Çiçek SS, Galarza Pérez M, Wenzel-Storjohann A, Bezerra RM, Segovia JFO, Girreser U, Kanzaki I, Tasdemir D.
Maintainer
Language english
MetadataCreated 2024-04-22T16:10:45.002983
MetadataModified 2024-09-23T09:32:07.958339
MetadataPublished 2024-01-16 10:27:41
Field Value
Measurement Technique 1H nuclear magnetic resonance spectroscopy
Measurement Variables
NMR solvent : DMSO

acquisition nucleus : ['1H']

NMR spectrum by dimensionality : 1

NMR probe : Z116098_0775 (PA BBO 400S1 BBF-H-D-05 Z SP)

Temperature : 294.9201 K

magnetic field strength : 9.40238863211055 Tesla

number of scans : 8 scans

nuclear magnetic resonance pulse sequence : zg30

Spectral Width : 20.0153583245945

number of data points : 21 points

relaxation time measurement : 1 seconds

Data-Source Molecule ID Data-Source
No additional information available for this Dataset.