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2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(5-methyl-2-furyl)methylidene]acetohydrazide
SpectraBase Compound ID AuSuGQj2RK2
InChI InChI=1S/C17H16BrN5O2S/c1-11-6-7-14(25-11)9-19-20-15(24)10-26-17-22-21-16(23(17)2)12-4-3-5-13(18)8-12/h3-9H,10H2,1-2H3,(H,20,24)/b19-9+
InChIKey QEPVPDPYHSMZPW-DJKKODMXSA-N
Mol Weight 434.31 g/mol
Molecular Formula C17H16BrN5O2S
Exact Mass 433.020809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JGmthRALGY
Name 2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(5-methyl-2-furyl)methylidene]acetohydrazide
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/C17H16BrN5O2S/c1-11-6-7-14(25-11)9-19-20-15(24)10-26-17-22-21-16(23(17)2)12-4-3-5-13(18)8-12/h3-9H,10H2,1-2H3,(H,20,24)/b19-9+
InChIKey QEPVPDPYHSMZPW-DJKKODMXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10217
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: 125360; Labnumber: TUR2K-3956; VK_ID: VK-010221
Synonyms 2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(5-methyl-2-furyl)methylidene]acetohydrazide
Temperature 308 °C