Dataset

alpha-Onocerin.jres

Chemical Info

InChI	InChI=1S/C30H50O2/c1-19-9-13-23-27(3,4)25(31)15-17-29(23,7)21(19)11-12-22-20(2)10-14-24-28(5,6)26(32)16-18-30(22,24)8/h21-26,31-32H,1-2,9-18H2,3-8H3/t21-,22-,23-,24-,25+,26+,29+,30+/m0/s1
SMILES	C=C1CC[C@H]2C(C)(C)[C@H](O)CC[C@]2(C)[C@H]1CC[C@H]1C(=C)CC[C@H]2C(C)(C)[C@H](O)CC[C@]12C
InChI Key	GESZMTVZGWZBPW-QVDYUEJISA-N

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p42.s248.d1436
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D1436
Version
Author	Peter Spiteller
Maintainer
Language	english
MetadataCreated	2024-04-22T16:16:20.322958
MetadataModified	2024-09-23T09:32:46.259698
MetadataPublished	2023-12-24 21:57:47

Field	Value
Measurement Technique	j
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['1H', 'Hz'] NMR spectrum by dimensionality : 2 NMR probe : 5 mm TBI 1H/13C-BB-D Z-GRD LTB Z5623/001 Temperature : 298 K magnetic field strength : 14.095010340939984 Tesla number of scans : 8 scans nuclear magnetic resonance pulse sequence : jresqf Spectral Width : [8.01105393522767, 0.0999780530896945] number of data points : 6 points relaxation time measurement : 1 seconds

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