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 Google Search
Mol Weight	382.28 g/mol
Molecular Formula	C14H16BrN5OS
Exact Mass	381.025894 g/mol

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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