Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Info

InChI	InChI=1S/C22H18N2O2/c25-24(26)18-11-12-20-19(13-18)21-16-7-5-14-1-3-15(4-2-14)6-8-17(10-9-16)22(21)23-20/h1-4,9-13,23H,5-8H2
SMILES	[O-][N+](=O)c1ccc2c(c1)c1c3ccc(c1[nH]2)CCc1ccc(CC3)cc1
InChI Key	NJUPBQDEHNKSRV-UHFFFAOYSA-N
Molecular Formula	C22H18N2O2
Exact Mass	342.391 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/NJUPBQDEHNKSRV-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/NJUPBQDEHNKSRV-UHFFFAOYSA-N/CHMO0000593
Version
Author	Jasmin Seibert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2025-01-29T10:39:29.989980
MetadataModified	2025-01-29T16:31:54.504509
MetadataPublished	2024-11-18
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	temperature : 298.0 K PULPROG : zg30 number of scans : 16 scans title : Dec03-2021-braese date : 20211203 starting time : 18.39 instrument : spect label : CW-29 id : 195424 Solvent : chloroform-D1 (CDCl3)

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