For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2Z)-8-ethoxy-2-{[3-(trifluoromethyl)phenyl]imino}-2H-chromene-3-carboxamide
SpectraBase Compound ID 7xNiaVL4lHn
InChI InChI=1S/C19H15F3N2O3/c1-2-26-15-8-3-5-11-9-14(17(23)25)18(27-16(11)15)24-13-7-4-6-12(10-13)19(20,21)22/h3-10H,2H2,1H3,(H2,23,25)/b24-18-
InChIKey YXJHDJCNTXFICK-MOHJPFBDSA-N
Mol Weight 376.34 g/mol
Molecular Formula C19H15F3N2O3
Exact Mass 376.103477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8TAcrFsp8xj
Name (2Z)-8-ethoxy-2-{[3-(trifluoromethyl)phenyl]imino}-2H-chromene-3-carboxamide
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/C19H15F3N2O3/c1-2-26-15-8-3-5-11-9-14(17(23)25)18(27-16(11)15)24-13-7-4-6-12(10-13)19(20,21)22/h3-10H,2H2,1H3,(H2,23,25)/b24-18-
InChIKey YXJHDJCNTXFICK-MOHJPFBDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13383
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/9122991; UBI_ID: UBI-013386
Synonyms 8-ethoxy-2-{[3-(trifluoromethyl)phenyl]imino}-2H-chromene-3-carboxamide
Temperature 318 °C