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cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-[4-(1-piperidinylmethyl)phenyl]-
SpectraBase Compound ID Fssw0sV98ik
InChI InChI=1S/C24H29N3O3/c28-23(24(14-2-3-15-24)20-8-12-22(13-9-20)27(29)30)25-21-10-6-19(7-11-21)18-26-16-4-1-5-17-26/h6-13H,1-5,14-18H2,(H,25,28)
InChIKey WSQCDKUOISFCTP-UHFFFAOYSA-N
Mol Weight 407.51 g/mol
Molecular Formula C24H29N3O3
Exact Mass 407.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EXZlXaKM4F
Name cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-[4-(1-piperidinylmethyl)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/C24H29N3O3/c28-23(24(14-2-3-15-24)20-8-12-22(13-9-20)27(29)30)25-21-10-6-19(7-11-21)18-26-16-4-1-5-17-26/h6-13H,1-5,14-18H2,(H,25,28)
InChIKey WSQCDKUOISFCTP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5237
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: F24666; Labnumber: SPMOS2-63678