SpectraBase Spectrum ID |
8PUVglI1jeH |
Name |
2-{(2E)-2-[(5-nitro-2-thienyl)methylene]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/C14H9F3N4O4S/c15-14(16,17)8-2-1-3-9(6-8)19-12(22)13(23)20-18-7-10-4-5-11(26-10)21(24)25/h1-7H,(H,19,22)(H,20,23)/b18-7+ |
InChIKey |
MLVOVXOTFAAGBH-CNHKJKLMSA-N |
NMR Offset |
15.3255 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_7081 |
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/8190604; UBI_ID: UBI-007084 |
Synonyms |
2-{2-[(5-nitro-2-thienyl)methylene]hydrazino}-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide |
Temperature |
318 °C |