SpectraBase Spectrum ID |
BvGUPLJwCDk |
Name |
2-(4-{(E)-[(3-bromobenzoyl)hydrazono]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/C19H16BrN5O2/c20-16-8-4-7-14(9-16)19(27)23-22-10-15-11-25(12-17(21)26)24-18(15)13-5-2-1-3-6-13/h1-11H,12H2,(H2,21,26)(H,23,27)/b22-10+ |
InChIKey |
OTNXZRRRSFDCDZ-LSHDLFTRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17191 |
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/9043484; UBI_ID: UBI-017194 |
Synonyms |
2-(4-{[(3-bromobenzoyl)hydrazono]methyl}-3-phenyl-1H-pyrazol-1-yl)acetamide |
Temperature |
318 °C |