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N'-[(E)-(4-methoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
SpectraBase Compound ID 99D3QD26Poj
InChI InChI=1S/C12H13N5O2/c1-19-11-4-2-10(3-5-11)6-14-16-12(18)7-17-9-13-8-15-17/h2-6,8-9H,7H2,1H3,(H,16,18)/b14-6+
InChIKey SMMLZAKEOSPYJG-MKMNVTDBSA-N
Mol Weight 259.27 g/mol
Molecular Formula C12H13N5O2
Exact Mass 259.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AacjHIGKBYG
Name N'-[(E)-(4-methoxyphenyl)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/C12H13N5O2/c1-19-11-4-2-10(3-5-11)6-14-16-12(18)7-17-9-13-8-15-17/h2-6,8-9H,7H2,1H3,(H,16,18)/b14-6+
InChIKey SMMLZAKEOSPYJG-MKMNVTDBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8708
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: 124579; Labnumber: TUR2K-0127; VK_ID: VK-008712
Synonyms N'-[(4-methoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
Temperature 318 °C