3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

SpectraBase Compound ID	3XzFkoQHdgF
InChI	InChI=1S/C20H23NO2/c1-23-18-11-7-8-16(14-18)19(22)21-15-20(12-5-6-13-20)17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,21,22)
InChIKey	ZNRPRVFRKDEJJW-UHFFFAOYSA-N Google Search
Mol Weight	309.41 g/mol
Molecular Formula	C20H23NO2
Exact Mass	309.172879 g/mol

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SpectraBase Spectrum ID	8YsTJSp5heS
Name	benzamide, 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	309.172878983 u
Formula	C20H23NO2
InChI	InChI=1S/C20H23NO2/c1-23-18-11-7-8-16(14-18)19(22)21-15-20(12-5-6-13-20)17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,21,22)
InChIKey	ZNRPRVFRKDEJJW-UHFFFAOYSA-N
Molecular Weight	309.409 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_15435
Solvent	DMSO-d6
Source	Vendor ID: NMR/11220550; Lab Info: AMI; Lab Number: 3793