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4-phenyl-2-{[(2-phenylcyclopropyl)carbonyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID ArYtk5i5IpN
InChI InChI=1S/C21H18N2O2S/c22-19(24)18-17(14-9-5-2-6-10-14)12-26-21(18)23-20(25)16-11-15(16)13-7-3-1-4-8-13/h1-10,12,15-16H,11H2,(H2,22,24)(H,23,25)
InChIKey JJUMZLXRSYTOKT-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C21H18N2O2S
Exact Mass 362.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sdM4hbZUsw
Name 4-phenyl-2-{[(2-phenylcyclopropyl)carbonyl]amino}-3-thiophenecarboxamide
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/C21H18N2O2S/c22-19(24)18-17(14-9-5-2-6-10-14)12-26-21(18)23-20(25)16-11-15(16)13-7-3-1-4-8-13/h1-10,12,15-16H,11H2,(H2,22,24)(H,23,25)
InChIKey JJUMZLXRSYTOKT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20093
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: UZI/9157808; UBI_ID: UBI-020097
Temperature 318 °C