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N-[((2Z)-6-bromo-2-{[4-(trifluoromethoxy)phenyl]imino}-2H-chromen-3-yl)carbonyl]acetamide
SpectraBase Compound ID DxT3LWBabGi
InChI InChI=1S/C19H12BrF3N2O4/c1-10(26)24-17(27)15-9-11-8-12(20)2-7-16(11)28-18(15)25-13-3-5-14(6-4-13)29-19(21,22)23/h2-9H,1H3,(H,24,26,27)/b25-18-
InChIKey ZTMLKPXBJAXFRO-BWAHOGKJSA-N
Mol Weight 469.21 g/mol
Molecular Formula C19H12BrF3N2O4
Exact Mass 467.993254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VFl0vjzCNC
Name N-[((2Z)-6-bromo-2-{[4-(trifluoromethoxy)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/C19H12BrF3N2O4/c1-10(26)24-17(27)15-9-11-8-12(20)2-7-16(11)28-18(15)25-13-3-5-14(6-4-13)29-19(21,22)23/h2-9H,1H3,(H,24,26,27)/b25-18-
InChIKey ZTMLKPXBJAXFRO-BWAHOGKJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18546
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/9124848; UBI_ID: UBI-018549
Synonyms N-[(6-bromo-2-{[4-(trifluoromethoxy)phenyl]imino}-2H-chromen-3-yl)carbonyl]acetamide
Temperature 318 °C