Dataset

2,3-Dehydrovirgiline (10)[10]

Chemical Information

InChI	InChI=1S/C15H22N2O2/c18-11-4-6-16-9-10-7-12(14(16)8-11)15(19)17-5-2-1-3-13(10)17/h2,5,10-14,18H,1,3-4,6-9H2/t10-,11-,12+,13+,14-/m0/s1
SMILES	O=C1[C@@H]2C[C@@H](CN3CC[C@H](O)C[C@@H]23)[C@H]2CCC=CN12
InChI Key	ZIIXJHXCZYAUJY-QNSTZXKLSA-N

Data and Resources

• 2,3-Dehydrovirgiline (10)[10]HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p124.s1263.d5437
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D5437
Version
Author	Arses K.; Gibbons W. A.; Phillipson J. D.; Mascagni P.
Maintainer
Language	english
MetadataPublished	2025-08-18T08:13:00.000000Z
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : MeOD acquisition nucleus : ['1H'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm CPPBBO BB-1H/19F/D Z-GRD Z122624/0017 Temperature : 293.0003 K magnetic field strength : 11.746350827011339 Tesla number of scans : 16 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 19.9946778763279 number of data points : 174 points relaxation time measurement : 1 seconds

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