SpectraBase Spectrum ID |
6LtEfyAkyZT |
Name |
2-{4-[(E)-(isonicotinoylhydrazono)methyl]-3-phenyl-1H-pyrazol-1-yl}acetamide |
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/C18H16N6O2/c19-16(25)12-24-11-15(17(23-24)13-4-2-1-3-5-13)10-21-22-18(26)14-6-8-20-9-7-14/h1-11H,12H2,(H2,19,25)(H,22,26)/b21-10+ |
InChIKey |
NBVKLTZWTIWCBC-UFFVCSGVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17200 |
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/9044595; UBI_ID: UBI-017203 |
Synonyms |
2-{4-[(isonicotinoylhydrazono)methyl]-3-phenyl-1H-pyrazol-1-yl}acetamide |
Temperature |
318 °C |