SpectraBase Spectrum ID |
698qpM72qGY |
Name |
N'-[(E)-(4-chlorophenyl)methylidene]-2-(5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-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/C15H13ClN6O2/c1-10-6-14(24)22-15(17-9-19-22)21(10)8-13(23)20-18-7-11-2-4-12(16)5-3-11/h2-7,9H,8H2,1H3,(H,20,23)/b18-7+ |
InChIKey |
JKNDNPOFQUXIQD-CNHKJKLMSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_14003 |
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: MAY-13/0073; UBI_ID: UBI-014006 |
Synonyms |
N'-[(4-chlorophenyl)methylidene]-2-(5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)acetohydrazide |
Temperature |
318 °C |