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N-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)thiourea
SpectraBase Compound ID CWXgbjkmsRb
InChI InChI=1S/C15H14ClN5OS2/c1-21-7-10(16)12(20-21)13(22)18-15(23)19-14-9(6-17)8-4-2-3-5-11(8)24-14/h7H,2-5H2,1H3,(H2,18,19,22,23)
InChIKey ALDAOYXDVWQAHJ-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 B7drpxKcubq
Name N-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]-N'-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-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/c1-21-7-10(16)12(20-21)13(22)18-15(23)19-14-9(6-17)8-4-2-3-5-11(8)24-14/h7H,2-5H2,1H3,(H2,18,19,22,23)
InChIKey ALDAOYXDVWQAHJ-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15355
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: UZI/6218194; UBI_ID: UBI-015358
Temperature 300 °C