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2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N-methylhydrazinecarbothioamide
SpectraBase Compound ID 16vLuX92HJ
InChI InChI=1S/C8H12ClN5OS/c1-4-5(9)6(14(3)13-4)7(15)11-12-8(16)10-2/h1-3H3,(H,11,15)(H2,10,12,16)
InChIKey UCWFZVIWNDJNSI-UHFFFAOYSA-N
Mol Weight 261.73 g/mol
Molecular Formula C8H12ClN5OS
Exact Mass 261.045109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7i1R6cvBtlV
Name 2-[(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-N-methylhydrazinecarbothioamide
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/C8H12ClN5OS/c1-4-5(9)6(14(3)13-4)7(15)11-12-8(16)10-2/h1-3H3,(H,11,15)(H2,10,12,16)
InChIKey UCWFZVIWNDJNSI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11298
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/1025939; Labnumber: NIV0921; UZI_ID: UZI-011300
Temperature 308 °C