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cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-[2-(1-pyrrolidinyl)phenyl]-
SpectraBase Compound ID 4ix49IFkl2Y
InChI InChI=1S/C22H25N3O3/c26-21(23-19-7-1-2-8-20(19)24-15-5-6-16-24)22(13-3-4-14-22)17-9-11-18(12-10-17)25(27)28/h1-2,7-12H,3-6,13-16H2,(H,23,26)
InChIKey HWJUDBIFMCSODH-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HKVKVvd8EFX
Name cyclopentanecarboxamide, 1-(4-nitrophenyl)-N-[2-(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(23-19-7-1-2-8-20(19)24-15-5-6-16-24)22(13-3-4-14-22)17-9-11-18(12-10-17)25(27)28/h1-2,7-12H,3-6,13-16H2,(H,23,26)
InChIKey HWJUDBIFMCSODH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5236
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: F24665; Labnumber: SPMOS2-63677