SpectraBase Spectrum ID |
AQsRiHoLoUJ |
Name |
3-[(2E)-2-(3-amino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]-4-chloro-N-phenylbenzamide |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C22H17ClN6O2/c23-17-12-11-14(21(30)25-15-7-3-1-4-8-15)13-18(17)26-27-19-20(24)28-29(22(19)31)16-9-5-2-6-10-16/h1-13,26H,(H2,24,28)(H,25,30)/b27-19+ |
InChIKey |
UEHWFOCBLJCNTK-ZXVVBBHZSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13088 |
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/9048174; UBI_ID: UBI-013091 |
Synonyms |
3-[2-(3-amino-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]-4-chloro-N-phenylbenzamide |
Temperature |
308 °C |