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N-(2,3-dihydro-1H-inden-5-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1H-inden-5-yl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID B5W3LHPPHC9
InChI InChI=1S/C20H17NO4/c1-24-17-7-3-6-14-11-16(20(23)25-18(14)17)19(22)21-15-9-8-12-4-2-5-13(12)10-15/h3,6-11H,2,4-5H2,1H3,(H,21,22)
InChIKey ZFHGDPSPPWACCH-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C20H17NO4
Exact Mass 335.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FF2Bz75vFJL
Name N-(2,3-dihydro-1H-inden-5-yl)-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/C20H17NO4/c1-24-17-7-3-6-14-11-16(20(23)25-18(14)17)19(22)21-15-9-8-12-4-2-5-13(12)10-15/h3,6-11H,2,4-5H2,1H3,(H,21,22)
InChIKey ZFHGDPSPPWACCH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20433
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/9164944; UBI_ID: UBI-020437
Temperature 308 °C