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N'-[(E)-(3-phenoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
SpectraBase Compound ID J8ANw2n2PPo
InChI InChI=1S/C17H15N5O2/c23-17(11-22-13-18-12-20-22)21-19-10-14-5-4-8-16(9-14)24-15-6-2-1-3-7-15/h1-10,12-13H,11H2,(H,21,23)/b19-10+
InChIKey CDCAHILPFRSQPQ-VXLYETTFSA-N
Mol Weight 321.34 g/mol
Molecular Formula C17H15N5O2
Exact Mass 321.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ke3pr4Z6OB
Name N'-[(E)-(3-phenoxyphenyl)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/C17H15N5O2/c23-17(11-22-13-18-12-20-22)21-19-10-14-5-4-8-16(9-14)24-15-6-2-1-3-7-15/h1-10,12-13H,11H2,(H,21,23)/b19-10+
InChIKey CDCAHILPFRSQPQ-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8110
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: 124781; Labnumber: TUR2K-0600; VK_ID: VK-008114
Synonyms N'-[(3-phenoxyphenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
Temperature 318 °C