cyclopentanecarboxamide, N-[2-(4-morpholinyl)phenyl]-1-(4-nitrophenyl)-

SpectraBase Compound ID	30K3AavDERN
InChI	InChI=1S/C22H25N3O4/c26-21(23-19-5-1-2-6-20(19)24-13-15-29-16-14-24)22(11-3-4-12-22)17-7-9-18(10-8-17)25(27)28/h1-2,5-10H,3-4,11-16H2,(H,23,26)
InChIKey	JIBNFBZUDKDHLC-UHFFFAOYSA-N Google Search
Mol Weight	395.46 g/mol
Molecular Formula	C22H25N3O4
Exact Mass	395.184506 g/mol

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SpectraBase Spectrum ID	H1etn3f66hp
Name	cyclopentanecarboxamide, N-[2-(4-morpholinyl)phenyl]-1-(4-nitrophenyl)-
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/C22H25N3O4/c26-21(23-19-5-1-2-6-20(19)24-13-15-29-16-14-24)22(11-3-4-12-22)17-7-9-18(10-8-17)25(27)28/h1-2,5-10H,3-4,11-16H2,(H,23,26)
InChIKey	JIBNFBZUDKDHLC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5232
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: F24661; Labnumber: SPMOS2-63662