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N-[((2Z)-6-bromo-2-{[2-chloro-5-(trifluoromethyl)phenyl]imino}-2H-chromen-3-yl)carbonyl]acetamide
SpectraBase Compound ID CStN9aMshGX
InChI InChI=1S/C19H11BrClF3N2O3/c1-9(27)25-17(28)13-7-10-6-12(20)3-5-16(10)29-18(13)26-15-8-11(19(22,23)24)2-4-14(15)21/h2-8H,1H3,(H,25,27,28)/b26-18-
InChIKey SPLYQKMMPZMFAJ-ITYLOYPMSA-N
Mol Weight 487.66 g/mol
Molecular Formula C19H11BrClF3N2O3
Exact Mass 485.959367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4u5Y6ryPpZe
Name N-[((2Z)-6-bromo-2-{[2-chloro-5-(trifluoromethyl)phenyl]imino}-2H-chromen-3-yl)carbonyl]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/C19H11BrClF3N2O3/c1-9(27)25-17(28)13-7-10-6-12(20)3-5-16(10)29-18(13)26-15-8-11(19(22,23)24)2-4-14(15)21/h2-8H,1H3,(H,25,27,28)/b26-18-
InChIKey SPLYQKMMPZMFAJ-ITYLOYPMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18598
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/9125516; UBI_ID: UBI-018601
Synonyms N-[(6-bromo-2-{[2-chloro-5-(trifluoromethyl)phenyl]imino}-2H-chromen-3-yl)carbonyl]acetamide
Temperature 318 °C