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4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[[[(2-methylbenzoyl)amino]carbonothioyl]amino]-
SpectraBase Compound ID 5u4SG3xcg8h
InChI InChI=1S/C17H17N3O2S2/c1-9-5-2-3-6-10(9)15(22)19-17(23)20-16-13(14(18)21)11-7-4-8-12(11)24-16/h2-3,5-6H,4,7-8H2,1H3,(H2,18,21)(H2,19,20,22,23)
InChIKey BYODBSVPJWZTLZ-UHFFFAOYSA-N
Mol Weight 359.46 g/mol
Molecular Formula C17H17N3O2S2
Exact Mass 359.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6N6JEMUIxBt
Name 4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-2-[[[(2-methylbenzoyl)amino]carbonothioyl]amino]-
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/C17H17N3O2S2/c1-9-5-2-3-6-10(9)15(22)19-17(23)20-16-13(14(18)21)11-7-4-8-12(11)24-16/h2-3,5-6H,4,7-8H2,1H3,(H2,18,21)(H2,19,20,22,23)
InChIKey BYODBSVPJWZTLZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3773
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: NMR/11301834; Labnumber: LP-0340432