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N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)thiourea
SpectraBase Compound ID 7wt0zQY4DmT
InChI InChI=1S/C15H14ClN5OS2/c1-7-11(16)12(21(2)20-7)13(22)18-15(23)19-14-9(6-17)8-4-3-5-10(8)24-14/h3-5H2,1-2H3,(H2,18,19,22,23)
InChIKey ZRDKJSXFXXLSFH-UHFFFAOYSA-N
Mol Weight 379.88 g/mol
Molecular Formula C15H14ClN5OS2
Exact Mass 379.03283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 79lIgLRHNno
Name N-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)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/C15H14ClN5OS2/c1-7-11(16)12(21(2)20-7)13(22)18-15(23)19-14-9(6-17)8-4-3-5-10(8)24-14/h3-5H2,1-2H3,(H2,18,19,22,23)
InChIKey ZRDKJSXFXXLSFH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7259
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: 9686148; UBI_ID: UBI-007262
Temperature 308 °C