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6-benzyl-3-[(2E)-2-(1-phenylethylidene)hydrazino]-1,2,4-triazin-5(2H)-one
SpectraBase Compound ID 4Xx8DYBpbJI
InChI InChI=1S/C18H17N5O/c1-13(15-10-6-3-7-11-15)20-22-18-19-17(24)16(21-23-18)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H2,19,22,23,24)/b20-13+
InChIKey PVIYFBBEWNNVFI-DEDYPNTBSA-N
Mol Weight 319.37 g/mol
Molecular Formula C18H17N5O
Exact Mass 319.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 90ytAEobb3P
Name 6-benzyl-3-[(2E)-2-(1-phenylethylidene)hydrazino]-1,2,4-triazin-5(2H)-one
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/C18H17N5O/c1-13(15-10-6-3-7-11-15)20-22-18-19-17(24)16(21-23-18)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H2,19,22,23,24)/b20-13+
InChIKey PVIYFBBEWNNVFI-DEDYPNTBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11414
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: 802011; Labnumber: REA2-084; VK_ID: VK-011419
Synonyms 6-benzyl-3-[2-(1-phenylethylidene)hydrazino]-1,2,4-triazin-5(2H)-one
Temperature 315 °C