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2-{[4-allyl-5-(3-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID J9dskv25EX1
InChI InChI=1S/C20H18BrN5O2S/c1-2-10-26-19(15-4-3-5-16(21)11-15)24-25-20(26)29-13-18(28)23-22-12-14-6-8-17(27)9-7-14/h2-9,11-12,27H,1,10,13H2,(H,23,28)/b22-12+
InChIKey FOTZNXVCZPRLGO-WSDLNYQXSA-N
Mol Weight 472.36 g/mol
Molecular Formula C20H18BrN5O2S
Exact Mass 471.036459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrLVsfHCXX9
Name 2-{[4-allyl-5-(3-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-hydroxyphenyl)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/C20H18BrN5O2S/c1-2-10-26-19(15-4-3-5-16(21)11-15)24-25-20(26)29-13-18(28)23-22-12-14-6-8-17(27)9-7-14/h2-9,11-12,27H,1,10,13H2,(H,23,28)/b22-12+
InChIKey FOTZNXVCZPRLGO-WSDLNYQXSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16783
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/8181233; UBI_ID: UBI-016786
Synonyms 2-{[4-allyl-5-(3-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-hydroxyphenyl)methylidene]acetohydrazide
Temperature 313 °C