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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]thiourea
SpectraBase Compound ID 5tDHoqRORh0
InChI InChI=1S/C17H19N5OS2/c1-3-22-9-11(8-19-22)15(23)20-17(24)21-16-13(7-18)12-5-4-10(2)6-14(12)25-16/h8-10H,3-6H2,1-2H3,(H2,20,21,23,24)
InChIKey AHRDRBIBJCQIKO-UHFFFAOYSA-N
Mol Weight 373.49 g/mol
Molecular Formula C17H19N5OS2
Exact Mass 373.103103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WvVlL2dFfk
Name N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N'-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]thiourea
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/C17H19N5OS2/c1-3-22-9-11(8-19-22)15(23)20-17(24)21-16-13(7-18)12-5-4-10(2)6-14(12)25-16/h8-10H,3-6H2,1-2H3,(H2,20,21,23,24)
InChIKey AHRDRBIBJCQIKO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4482
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: 9677471; UBI_ID: UBI-004483
Temperature 313 °C