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(2E)-2-{[(E)-cyclopropyl(oxo)methyl]imino}-N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide
SpectraBase Compound ID Agl9eBwvFKB
InChI InChI=1S/C21H15F3N2O3/c22-21(23,24)14-5-3-6-15(11-14)25-19(28)16-10-13-4-1-2-7-17(13)29-20(16)26-18(27)12-8-9-12/h1-7,10-12H,8-9H2,(H,25,28)/b26-20+
InChIKey IHHBMSZRBCUYTH-LHLOQNFPSA-N
Mol Weight 400.36 g/mol
Molecular Formula C21H15F3N2O3
Exact Mass 400.103477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9nxFbBEGWO0
Name (2E)-2-{[(E)-cyclopropyl(oxo)methyl]imino}-N-[3-(trifluoromethyl)phenyl]-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/C21H15F3N2O3/c22-21(23,24)14-5-3-6-15(11-14)25-19(28)16-10-13-4-1-2-7-17(13)29-20(16)26-18(27)12-8-9-12/h1-7,10-12H,8-9H2,(H,25,28)/b26-20+
InChIKey IHHBMSZRBCUYTH-LHLOQNFPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7615
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/1269514; Labnumber: COL5553; UZI_ID: UZI-007617
Synonyms 2-{[cyclopropyl(oxo)methyl]imino}-N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide
Temperature 318 °C