Dataset

Parasorbic acid.hmbc

Chemical Info

molecular Image
InChI InChI=1S/C6H8O2/c1-5-3-2-4-6(7)8-5/h2,4-5H,3H2,1H3
SMILES CC1CC=CC(=O)O1
InChI Key DYNKRGCMLGUEMN-UHFFFAOYSA-N
Molecular Formula C6H8O2
Exact Mass 112.130 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p43.s262.d1524
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D1524
Version
Author Christoph Selg, David Geißler, Prof. Dr. Dieter Sicker, Prof. Dr. Hans-Ullrich Siehl, Prof. Dr. Klaus-Peter Zeller, Prof. Dr. Stefan Berger
Maintainer
Language english
MetadataCreated 2024-04-22T15:55:02.447341
MetadataModified 2024-04-22T15:55:02.447346
MetadataPublished 2023-12-24 22:12:17
Field Value
Measurement Technique heteronuclear multiple bond coherence
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : 1H , 13C

NMR spectrum by dimensionality : 2

NMR probe : 5 mm CPTCI 1H-13C/15N/2H Z-GRD Z44908/0006

Temperature : 298 K

irradiation frequency : 700.18 MHz , 176.060401 MHz

magnetic field strength : 16.444844184625595 Tesla

number of scans : 16 scans

nuclear magnetic resonance pulse sequence : hmbcetgpl2nd.ber

Spectral Width : 7.96985908992056 , 180

number of data points : 4 points

relaxation time measurement : 3 seconds