Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C23H22O/c24-23(21-4-2-1-3-5-21)22-16-19-11-10-17-6-8-18(9-7-17)12-14-20(22)15-13-19/h1-9,13,15-16,23-24H,10-12,14H2/t23-/m1/s1
SMILES	O[C@@H](c1cc2ccc1CCc1ccc(CC2)cc1)c1ccccc1
InChI Key	OSGHZSLNADZFOD-HSZRJFAPSA-N
Molecular Formula	C23H22O
Exact Mass	314.420 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/OSGHZSLNADZFOD-HSZRJFAPSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/OSGHZSLNADZFOD-HSZRJFAPSA-N/CHMO0000593
Version
Author	Christoph Zippel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T05:38:33.701353
MetadataModified	2024-09-07T21:10:48.895157
MetadataPublished	2022-01-10
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables

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