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N-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]hydrazinecarbothioamide
SpectraBase Compound ID 5WtZFbKsnsC
InChI InChI=1S/C14H14BrN3O2S2/c1-10-2-8-13(9-3-10)22(19,20)18-17-14(21)16-12-6-4-11(15)5-7-12/h2-9,18H,1H3,(H2,16,17,21)
InChIKey HPYZPSWHLBWMEI-UHFFFAOYSA-N
Mol Weight 400.31 g/mol
Molecular Formula C14H14BrN3O2S2
Exact Mass 398.971082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LikqU1M5ZMI
Name N-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]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/C14H14BrN3O2S2/c1-10-2-8-13(9-3-10)22(19,20)18-17-14(21)16-12-6-4-11(15)5-7-12/h2-9,18H,1H3,(H2,16,17,21)
InChIKey HPYZPSWHLBWMEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7214
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/1268634; Labnumber: COL4475; UZI_ID: UZI-007216
Temperature 318 °C