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2-{[(cyclohexylamino)carbonyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID JaaTDzeahhJ
InChI InChI=1S/C19H23N3O2S/c1-12-15(13-8-4-2-5-9-13)16(17(20)23)18(25-12)22-19(24)21-14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H2,20,23)(H2,21,22,24)
InChIKey CRCFLZPXFCSWER-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C19H23N3O2S
Exact Mass 357.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 81wqY6Vg2nm
Name 2-{[(cyclohexylamino)carbonyl]amino}-5-methyl-4-phenyl-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/C19H23N3O2S/c1-12-15(13-8-4-2-5-9-13)16(17(20)23)18(25-12)22-19(24)21-14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-11H2,1H3,(H2,20,23)(H2,21,22,24)
InChIKey CRCFLZPXFCSWER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5860
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/9127610; Labnumber: B_U_ICN/001988; UZI_ID: UZI-005862
Temperature 318 °C