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N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID 5OPLqPG7jtd
InChI InChI=1S/C19H15NO6/c1-23-15-4-2-3-12-8-13(19(22)26-17(12)15)18(21)20-9-11-5-6-14-16(7-11)25-10-24-14/h2-8H,9-10H2,1H3,(H,20,21)
InChIKey DYOPMOGDVMVMKF-UHFFFAOYSA-N
Mol Weight 353.33 g/mol
Molecular Formula C19H15NO6
Exact Mass 353.089937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BF1TxckjMRU
Name N-(1,3-benzodioxol-5-ylmethyl)-8-methoxy-2-oxo-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/C19H15NO6/c1-23-15-4-2-3-12-8-13(19(22)26-17(12)15)18(21)20-9-11-5-6-14-16(7-11)25-10-24-14/h2-8H,9-10H2,1H3,(H,20,21)
InChIKey DYOPMOGDVMVMKF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19455
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/9142706; UBI_ID: UBI-019459
Temperature 318 °C