SpectraBase Spectrum ID |
DPmXYfeBxaY |
Name |
2-{(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-2-oxo-N-[3-(trifluoromethyl)phenyl]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/C15H11ClF3N3O2S/c1-8(11-5-6-12(16)25-11)21-22-14(24)13(23)20-10-4-2-3-9(7-10)15(17,18)19/h2-7H,1H3,(H,20,23)(H,22,24)/b21-8+ |
InChIKey |
YFOVEISVNOPWGC-ODCIPOBUSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_21004 |
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: D51932; Labnumber: NIG-P1590; SBI_ID: SBI-021008 |
Synonyms |
2-{2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino}-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide |
Temperature |
318 °C |