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N-[4-({[(3-methylbenzoyl)amino]carbothioyl}amino)phenyl]acetamide
SpectraBase Compound ID BP4R2JwwN8N
InChI InChI=1S/C17H17N3O2S/c1-11-4-3-5-13(10-11)16(22)20-17(23)19-15-8-6-14(7-9-15)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,23)
InChIKey UFVNEUDFBMBHKI-UHFFFAOYSA-N
Mol Weight 327.4 g/mol
Molecular Formula C17H17N3O2S
Exact Mass 327.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLzbSZ0zzd7
Name N-[4-({[(3-methylbenzoyl)amino]carbothioyl}amino)phenyl]acetamide
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/C17H17N3O2S/c1-11-4-3-5-13(10-11)16(22)20-17(23)19-15-8-6-14(7-9-15)18-12(2)21/h3-10H,1-2H3,(H,18,21)(H2,19,20,22,23)
InChIKey UFVNEUDFBMBHKI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_194
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: /VSVE61258; UBI_ID: UBI-000195
Temperature 318 °C