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

View entire compound with spectra: 1 NMR

ethyl 2-amino-5-oxo-4-(3-thienyl)-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 5NOIuDYSRhy
InChI InChI=1S/C16H17NO4S/c1-2-20-16(19)14-12(9-6-7-22-8-9)13-10(18)4-3-5-11(13)21-15(14)17/h6-8,12H,2-5,17H2,1H3
InChIKey LVRNGTYJXREHIT-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C16H17NO4S
Exact Mass 319.087829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LR8yD6TjPY
Name ethyl 2-amino-5-oxo-4-(3-thienyl)-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/C16H17NO4S/c1-2-20-16(19)14-12(9-6-7-22-8-9)13-10(18)4-3-5-11(13)21-15(14)17/h6-8,12H,2-5,17H2,1H3
InChIKey LVRNGTYJXREHIT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6771
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: TSH-5278; IOH_ID: IOH-006772