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2-furancarboxamide, N-[4-[[[(1-phenylcyclopentyl)methyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID JBkv97uYwnb
InChI InChI=1S/C24H24N2O3/c27-22(25-17-24(14-4-5-15-24)19-7-2-1-3-8-19)18-10-12-20(13-11-18)26-23(28)21-9-6-16-29-21/h1-3,6-13,16H,4-5,14-15,17H2,(H,25,27)(H,26,28)
InChIKey JCWXJAOQGTWKNM-UHFFFAOYSA-N
Mol Weight 388.47 g/mol
Molecular Formula C24H24N2O3
Exact Mass 388.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hd8h5azdZ85
Name 2-furancarboxamide, N-[4-[[[(1-phenylcyclopentyl)methyl]amino]carbonyl]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/C24H24N2O3/c27-22(25-17-24(14-4-5-15-24)19-7-2-1-3-8-19)18-10-12-20(13-11-18)26-23(28)21-9-6-16-29-21/h1-3,6-13,16H,4-5,14-15,17H2,(H,25,27)(H,26,28)
InChIKey JCWXJAOQGTWKNM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10550
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: F3-8008; Labnumber: AMIR3-8984