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N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
SpectraBase Compound ID AX6Z8R9FO6s
InChI InChI=1S/C18H16BrN5O2/c19-16-7-5-14(6-8-16)11-26-17-4-2-1-3-15(17)9-21-23-18(25)10-24-13-20-12-22-24/h1-9,12-13H,10-11H2,(H,23,25)/b21-9+
InChIKey RPKMIIRLRLIDFK-ZVBGSRNCSA-N
Mol Weight 414.26 g/mol
Molecular Formula C18H16BrN5O2
Exact Mass 413.048738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EO3pbBuEk56
Name N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-(1H-1,2,4-triazol-1-yl)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/C18H16BrN5O2/c19-16-7-5-14(6-8-16)11-26-17-4-2-1-3-15(17)9-21-23-18(25)10-24-13-20-12-22-24/h1-9,12-13H,10-11H2,(H,23,25)/b21-9+
InChIKey RPKMIIRLRLIDFK-ZVBGSRNCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8771
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: 124703; Labnumber: TUR2K-0396; VK_ID: VK-008775
Synonyms N'-({2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
Temperature 318 °C