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2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-N-phenylhydrazinecarbothioamide
SpectraBase Compound ID KjfvU8aHWBF
InChI InChI=1S/C14H16BrN5OS/c1-9-13(15)10(2)20(19-9)8-12(21)17-18-14(22)16-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,17,21)(H2,16,18,22)
InChIKey ANRPVKYKYLFGPK-UHFFFAOYSA-N
Mol Weight 382.28 g/mol
Molecular Formula C14H16BrN5OS
Exact Mass 381.025894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBeC2Q48CuV
Name 2-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetyl]-N-phenylhydrazinecarbothioamide
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/C14H16BrN5OS/c1-9-13(15)10(2)20(19-9)8-12(21)17-18-14(22)16-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,17,21)(H2,16,18,22)
InChIKey ANRPVKYKYLFGPK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6494
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/11261326; Labnumber: LP-2110916; IOH_ID: IOH-006495