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2-(3,4-dimethoxyphenyl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]acetamide

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2-(3,4-dimethoxyphenyl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]acetamide
SpectraBase Compound ID 8Ne1K6KjPRp
InChI InChI=1S/C20H16F3NO5/c1-27-15-6-3-11(7-17(15)28-2)8-18(25)24-12-4-5-13-14(20(21,22)23)10-19(26)29-16(13)9-12/h3-7,9-10H,8H2,1-2H3,(H,24,25)
InChIKey SDDPIFDUJZENCD-UHFFFAOYSA-N
Mol Weight 407.35 g/mol
Molecular Formula C20H16F3NO5
Exact Mass 407.098057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnecNDMiqc0
Name 2-(3,4-dimethoxyphenyl)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]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/C20H16F3NO5/c1-27-15-6-3-11(7-17(15)28-2)8-18(25)24-12-4-5-13-14(20(21,22)23)10-19(26)29-16(13)9-12/h3-7,9-10H,8H2,1-2H3,(H,24,25)
InChIKey SDDPIFDUJZENCD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10497
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/9055974; Labnumber: KOL85-0083; UZI_ID: UZI-010499
Temperature 318 °C