SpectraBase Spectrum ID |
AbqTNdsdQGs |
Name |
2-[(2E)-2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide |
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/C21H22F3N3O4/c1-3-10-31-17-9-8-14(11-18(17)30-4-2)13-25-27-20(29)19(28)26-16-7-5-6-15(12-16)21(22,23)24/h5-9,11-13H,3-4,10H2,1-2H3,(H,26,28)(H,27,29)/b25-13+ |
InChIKey |
RXQRYSAIFBTWIK-DHRITJCHSA-N |
NMR Offset |
15.4502 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3181 |
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: ZID/5043048; Labnumber: LD-2398-a; IOH_ID: IOH-003182 |
Synonyms |
2-[2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide |
Temperature |
323 °C |