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2-[(2E)-2-(3-ethoxy-4-propoxybenzylidene)hydrazino]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID CkIgrk28o0j
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
Mol Weight 437.42 g/mol
Molecular Formula C21H22F3N3O4
Exact Mass 437.156241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 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