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methyl 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

View entire compound with spectra: 1 NMR

methyl 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID LqKbmUPbHMP
InChI InChI=1S/C18H19NO5/c1-22-11-8-6-10(7-9-11)14-15-12(20)4-3-5-13(15)24-17(19)16(14)18(21)23-2/h6-9,14H,3-5,19H2,1-2H3
InChIKey DBZWFUBFIZTYHI-UHFFFAOYSA-N
Mol Weight 329.35 g/mol
Molecular Formula C18H19NO5
Exact Mass 329.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZpecaHCn9q
Name methyl 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
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/C18H19NO5/c1-22-11-8-6-10(7-9-11)14-15-12(20)4-3-5-13(15)24-17(19)16(14)18(21)23-2/h6-9,14H,3-5,19H2,1-2H3
InChIKey DBZWFUBFIZTYHI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_234
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/7105584; Labnumber: 553; UZI_ID: UZI-000235
Temperature 308 °C