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2-(5-bromo-2-furoyl)-N-(3-methylphenyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(5-bromo-2-furoyl)-N-(3-methylphenyl)hydrazinecarbothioamide
SpectraBase Compound ID C7b8vmY3Q7e
InChI InChI=1S/C13H12BrN3O2S/c1-8-3-2-4-9(7-8)15-13(20)17-16-12(18)10-5-6-11(14)19-10/h2-7H,1H3,(H,16,18)(H2,15,17,20)
InChIKey FDSUTQHNPCZBPG-UHFFFAOYSA-N
Mol Weight 354.22 g/mol
Molecular Formula C13H12BrN3O2S
Exact Mass 352.983361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9zED94dioe
Name 2-(5-bromo-2-furoyl)-N-(3-methylphenyl)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/C13H12BrN3O2S/c1-8-3-2-4-9(7-8)15-13(20)17-16-12(18)10-5-6-11(14)19-10/h2-7H,1H3,(H,16,18)(H2,15,17,20)
InChIKey FDSUTQHNPCZBPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1661
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/9305152; Labnumber: AGAF-46/001059; UZI_ID: UZI-001663
Temperature 318 °C