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

SpectraBase Compound ID	1yDQFpVG1Pb
InChI	InChI=1S/C22H25N3O3/c26-21(23-18-7-11-19(12-8-18)24-15-3-4-16-24)22(13-1-2-14-22)17-5-9-20(10-6-17)25(27)28/h5-12H,1-4,13-16H2,(H,23,26)
InChIKey	RDZBRCKMBMZMDM-UHFFFAOYSA-N Google Search
Mol Weight	379.46 g/mol
Molecular Formula	C22H25N3O3
Exact Mass	379.189592 g/mol

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SpectraBase Spectrum ID	1s1tbF6Zb6g
Name	cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-[4-(1-pyrrolidinyl)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/C22H25N3O3/c26-21(23-18-7-11-19(12-8-18)24-15-3-4-16-24)22(13-1-2-14-22)17-5-9-20(10-6-17)25(27)28/h5-12H,1-4,13-16H2,(H,23,26)
InChIKey	RDZBRCKMBMZMDM-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5235
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: F24664; Labnumber: SPMOS2-63676