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N-(4-methylphenyl)-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide

View entire compound with spectra: 2 NMR

N-(4-methylphenyl)-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide
SpectraBase Compound ID JJFHEbrpCK5
InChI InChI=1S/C13H13N5OS/c1-9-2-4-10(5-3-9)16-13(20)18-17-12(19)11-8-14-6-7-15-11/h2-8H,1H3,(H,17,19)(H2,16,18,20)
InChIKey BBUXBGSMJSFNLI-UHFFFAOYSA-N
Mol Weight 287.34 g/mol
Molecular Formula C13H13N5OS
Exact Mass 287.084081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kf6pAbI8W2E
Name N-(4-methylphenyl)-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide
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/C13H13N5OS/c1-9-2-4-10(5-3-9)16-13(20)18-17-12(19)11-8-14-6-7-15-11/h2-8H,1H3,(H,17,19)(H2,16,18,20)
InChIKey BBUXBGSMJSFNLI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15288
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: C23875; Labnumber: UGRES-02086; SBI_ID: SBI-015291
Temperature 318 °C