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 |