For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-bromophenyl)-2-(phenylsulfonyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-(4-bromophenyl)-2-(phenylsulfonyl)hydrazinecarbothioamide
SpectraBase Compound ID HC0Ma2pEqVG
InChI InChI=1S/C13H12BrN3O2S2/c14-10-6-8-11(9-7-10)15-13(20)16-17-21(18,19)12-4-2-1-3-5-12/h1-9,17H,(H2,15,16,20)
InChIKey WZQPFXPDRXRFTN-UHFFFAOYSA-N
Mol Weight 386.28 g/mol
Molecular Formula C13H12BrN3O2S2
Exact Mass 384.955432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3bXfReJfDoG
Name N-(4-bromophenyl)-2-(phenylsulfonyl)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/C13H12BrN3O2S2/c14-10-6-8-11(9-7-10)15-13(20)16-17-21(18,19)12-4-2-1-3-5-12/h1-9,17H,(H2,15,16,20)
InChIKey WZQPFXPDRXRFTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9197
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/1130950; Labnumber: HY-NCS/005046; UZI_ID: UZI-009199
Temperature 318 °C