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

View entire compound with spectra: 1 NMR

ethyl 2-amino-4-(3-methyl-2-thienyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID BjZVZMTFNaW
InChI InChI=1S/C17H19NO4S/c1-3-21-17(20)14-13(15-9(2)7-8-23-15)12-10(19)5-4-6-11(12)22-16(14)18/h7-8,13H,3-6,18H2,1-2H3
InChIKey LWSCMNNJVIMFRK-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C17H19NO4S
Exact Mass 333.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jxIi9ozt8e
Name ethyl 2-amino-4-(3-methyl-2-thienyl)-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/C17H19NO4S/c1-3-21-17(20)14-13(15-9(2)7-8-23-15)12-10(19)5-4-6-11(12)22-16(14)18/h7-8,13H,3-6,18H2,1-2H3
InChIKey LWSCMNNJVIMFRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10700
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/8131281; Labnumber: Li-653; UZI_ID: UZI-010702
Temperature 318 °C