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(2Z)-6-bromo-2-{[4-(trifluoromethoxy)phenyl]imino}-2H-chromene-3-carboxamide

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(2Z)-6-bromo-2-{[4-(trifluoromethoxy)phenyl]imino}-2H-chromene-3-carboxamide
SpectraBase Compound ID 19oDrlsBOxr
InChI InChI=1S/C17H10BrF3N2O3/c18-10-1-6-14-9(7-10)8-13(15(22)24)16(25-14)23-11-2-4-12(5-3-11)26-17(19,20)21/h1-8H,(H2,22,24)/b23-16-
InChIKey JIYCILSHDFLXSY-KQWNVCNZSA-N
Mol Weight 427.18 g/mol
Molecular Formula C17H10BrF3N2O3
Exact Mass 425.98269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Pe00Gzluhs
Name (2Z)-6-bromo-2-{[4-(trifluoromethoxy)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/C17H10BrF3N2O3/c18-10-1-6-14-9(7-10)8-13(15(22)24)16(25-14)23-11-2-4-12(5-3-11)26-17(19,20)21/h1-8H,(H2,22,24)/b23-16-
InChIKey JIYCILSHDFLXSY-KQWNVCNZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13399
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/9124206; UBI_ID: UBI-013402
Synonyms 6-bromo-2-{[4-(trifluoromethoxy)phenyl]imino}-2H-chromene-3-carboxamide
Temperature 318 °C