cyclopentanecarboxamide, N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-1-phenyl-

SpectraBase Compound ID	8Wxwy8015yb
InChI	InChI=1S/C22H25NO3/c1-16(20-15-25-18-11-5-6-12-19(18)26-20)23-21(24)22(13-7-8-14-22)17-9-3-2-4-10-17/h2-6,9-12,16,20H,7-8,13-15H2,1H3,(H,23,24)
InChIKey	SBJMIUMYVKUWDE-UHFFFAOYSA-N Google Search
Mol Weight	351.45 g/mol
Molecular Formula	C22H25NO3
Exact Mass	351.183444 g/mol

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SpectraBase Spectrum ID	100VticwseV
Name	cyclopentanecarboxamide, N-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-1-phenyl-
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/C22H25NO3/c1-16(20-15-25-18-11-5-6-12-19(18)26-20)23-21(24)22(13-7-8-14-22)17-9-3-2-4-10-17/h2-6,9-12,16,20H,7-8,13-15H2,1H3,(H,23,24)
InChIKey	SBJMIUMYVKUWDE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_136
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: NMR/10318475