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2-(5-bromo-2-furoyl)-N-(3,5-dimethylphenyl)hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

2-(5-bromo-2-furoyl)-N-(3,5-dimethylphenyl)hydrazinecarbothioamide
SpectraBase Compound ID 8yN5TkxABCR
InChI InChI=1S/C14H14BrN3O2S/c1-8-5-9(2)7-10(6-8)16-14(21)18-17-13(19)11-3-4-12(15)20-11/h3-7H,1-2H3,(H,17,19)(H2,16,18,21)
InChIKey OZBDQJZDAYCYHQ-UHFFFAOYSA-N
Mol Weight 368.25 g/mol
Molecular Formula C14H14BrN3O2S
Exact Mass 366.999011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEUFm2JNtjD
Name 2-(5-bromo-2-furoyl)-N-(3,5-dimethylphenyl)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/C14H14BrN3O2S/c1-8-5-9(2)7-10(6-8)16-14(21)18-17-13(19)11-3-4-12(15)20-11/h3-7H,1-2H3,(H,17,19)(H2,16,18,21)
InChIKey OZBDQJZDAYCYHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7202
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/1269606; Labnumber: COL4367; UZI_ID: UZI-007204
Temperature 318 °C