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N-[4-({[(3,4,5-triethoxybenzoyl)amino]carbothioyl}amino)phenyl]-2-thiophenecarboxamide
SpectraBase Compound ID 1Y4n8u79RUp
InChI InChI=1S/C25H27N3O5S2/c1-4-31-19-14-16(15-20(32-5-2)22(19)33-6-3)23(29)28-25(34)27-18-11-9-17(10-12-18)26-24(30)21-8-7-13-35-21/h7-15H,4-6H2,1-3H3,(H,26,30)(H2,27,28,29,34)
InChIKey PWFVABIFDMBEMQ-UHFFFAOYSA-N
Mol Weight 513.63 g/mol
Molecular Formula C25H27N3O5S2
Exact Mass 513.139213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKiRuXA53Pu
Name N-[4-({[(3,4,5-triethoxybenzoyl)amino]carbothioyl}amino)phenyl]-2-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/C25H27N3O5S2/c1-4-31-19-14-16(15-20(32-5-2)22(19)33-6-3)23(29)28-25(34)27-18-11-9-17(10-12-18)26-24(30)21-8-7-13-35-21/h7-15H,4-6H2,1-3H3,(H,26,30)(H2,27,28,29,34)
InChIKey PWFVABIFDMBEMQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_341
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: /VSVE061880; UBI_ID: UBI-000342
Temperature 308 °C