ethyl 4-{[(1-phenylcyclopentyl)carbonyl]amino}benzoate

SpectraBase Compound ID	C4e4bHwZdvR
InChI	InChI=1S/C21H23NO3/c1-2-25-19(23)16-10-12-18(13-11-16)22-20(24)21(14-6-7-15-21)17-8-4-3-5-9-17/h3-5,8-13H,2,6-7,14-15H2,1H3,(H,22,24)
InChIKey	CJLRWBWOERDTNR-UHFFFAOYSA-N Google Search
Mol Weight	337.42 g/mol
Molecular Formula	C21H23NO3
Exact Mass	337.167794 g/mol

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SpectraBase Spectrum ID	9rqTekdBJtC
Name	ethyl 4-{[(1-phenylcyclopentyl)carbonyl]amino}benzoate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H23NO3/c1-2-25-19(23)16-10-12-18(13-11-16)22-20(24)21(14-6-7-15-21)17-8-4-3-5-9-17/h3-5,8-13H,2,6-7,14-15H2,1H3,(H,22,24)
InChIKey	CJLRWBWOERDTNR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4780
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 112447; Labnumber: AMIR-5608; VK_ID: VK-004781
Temperature	308 °C