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4-(4-chlorophenyl)-2-{[(2-phenylcyclopropyl)carbonyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID A4dsSmnJVVm
InChI InChI=1S/C21H17ClN2O2S/c22-14-8-6-13(7-9-14)17-11-27-21(18(17)19(23)25)24-20(26)16-10-15(16)12-4-2-1-3-5-12/h1-9,11,15-16H,10H2,(H2,23,25)(H,24,26)
InChIKey IYWMBUBKAFDRLF-UHFFFAOYSA-N
Mol Weight 396.89 g/mol
Molecular Formula C21H17ClN2O2S
Exact Mass 396.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Xlx8yYCfpP
Name 4-(4-chlorophenyl)-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/C21H17ClN2O2S/c22-14-8-6-13(7-9-14)17-11-27-21(18(17)19(23)25)24-20(26)16-10-15(16)12-4-2-1-3-5-12/h1-9,11,15-16H,10H2,(H2,23,25)(H,24,26)
InChIKey IYWMBUBKAFDRLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19506
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/9163792; Labnumber: U_AM_ACK/001179; UZI_ID: UZI-019513
Temperature 318 °C