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8-methoxy-2-oxo-N-(2,4,5-trichlorophenyl)-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

8-methoxy-2-oxo-N-(2,4,5-trichlorophenyl)-2H-chromene-3-carboxamide
SpectraBase Compound ID 8GsmQQ4LMmM
InChI InChI=1S/C17H10Cl3NO4/c1-24-14-4-2-3-8-5-9(17(23)25-15(8)14)16(22)21-13-7-11(19)10(18)6-12(13)20/h2-7H,1H3,(H,21,22)
InChIKey HEMRACOVKZSIJS-UHFFFAOYSA-N
Mol Weight 398.63 g/mol
Molecular Formula C17H10Cl3NO4
Exact Mass 396.967541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DD6W412BO9Q
Name 8-methoxy-2-oxo-N-(2,4,5-trichlorophenyl)-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/C17H10Cl3NO4/c1-24-14-4-2-3-8-5-9(17(23)25-15(8)14)16(22)21-13-7-11(19)10(18)6-12(13)20/h2-7H,1H3,(H,21,22)
InChIKey HEMRACOVKZSIJS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19715
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/9148542; UBI_ID: UBI-019719
Temperature 318 °C