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3,5-dimethoxy-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]benzamide

View entire compound with spectra: 1 NMR

3,5-dimethoxy-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]benzamide
SpectraBase Compound ID JYrOaAu5XJg
InChI InChI=1S/C19H14F3NO5/c1-26-12-5-10(6-13(8-12)27-2)18(25)23-11-3-4-14-15(19(20,21)22)9-17(24)28-16(14)7-11/h3-9H,1-2H3,(H,23,25)
InChIKey NKIWKTRNDWUFHU-UHFFFAOYSA-N
Mol Weight 393.32 g/mol
Molecular Formula C19H14F3NO5
Exact Mass 393.082407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93NxGXyMf9D
Name 3,5-dimethoxy-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]benzamide
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/C19H14F3NO5/c1-26-12-5-10(6-13(8-12)27-2)18(25)23-11-3-4-14-15(19(20,21)22)9-17(24)28-16(14)7-11/h3-9H,1-2H3,(H,23,25)
InChIKey NKIWKTRNDWUFHU-UHFFFAOYSA-N
NMR Offset 15.3247
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17539
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9059376; UBI_ID: UBI-017542
Temperature 318 °C