SpectraBase Spectrum ID |
AUZLQj1RZL8 |
Name |
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]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/C15H10ClF3N4O2/c16-11-4-3-10(15(17,18)19)6-12(11)22-13(24)14(25)23-21-8-9-2-1-5-20-7-9/h1-8H,(H,22,24)(H,23,25)/b21-8+ |
InChIKey |
WUZJZSVWRMUSCU-ODCIPOBUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21047 |
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: D51995; Labnumber: NIG-P3575; SBI_ID: SBI-021051 |
Synonyms |
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]acetamide |
Temperature |
318 °C |