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

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2-methoxyethyl 2-amino-4-(2-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID DbMPeWHfB2u
InChI InChI=1S/C19H20N2O7/c1-26-9-10-27-19(23)17-15(11-5-2-3-6-12(11)21(24)25)16-13(22)7-4-8-14(16)28-18(17)20/h2-3,5-6,15H,4,7-10,20H2,1H3
InChIKey HLUBKXCMHQQNPJ-UHFFFAOYSA-N
Mol Weight 388.38 g/mol
Molecular Formula C19H20N2O7
Exact Mass 388.127051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XfEXvIyB10
Name 2-methoxyethyl 2-amino-4-(2-nitrophenyl)-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/C19H20N2O7/c1-26-9-10-27-19(23)17-15(11-5-2-3-6-12(11)21(24)25)16-13(22)7-4-8-14(16)28-18(17)20/h2-3,5-6,15H,4,7-10,20H2,1H3
InChIKey HLUBKXCMHQQNPJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10672
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/7105285; Labnumber: LI-0000055; UZI_ID: UZI-010674
Temperature 308 °C