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ethyl (2-{(E)-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazono]methyl}phenoxy)acetate
SpectraBase Compound ID GkOs0IvxcvO
InChI InChI=1S/C15H17N5O4/c1-3-23-13(21)9-24-12-7-5-4-6-11(12)8-16-19-15-17-14(22)10(2)18-20-15/h4-8H,3,9H2,1-2H3,(H2,17,19,20,22)/b16-8+
InChIKey OPEOTHCMZCIONX-LZYBPNLTSA-N
Mol Weight 331.33 g/mol
Molecular Formula C15H17N5O4
Exact Mass 331.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2WXJ72usod
Name ethyl (2-{(E)-[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazono]methyl}phenoxy)acetate
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/C15H17N5O4/c1-3-23-13(21)9-24-12-7-5-4-6-11(12)8-16-19-15-17-14(22)10(2)18-20-15/h4-8H,3,9H2,1-2H3,(H2,17,19,20,22)/b16-8+
InChIKey OPEOTHCMZCIONX-LZYBPNLTSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6401
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/8183275; UBI_ID: UBI-006403
Synonyms ethyl (2-{[(6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazono]methyl}phenoxy)acetate
Temperature 308 °C