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

View entire compound with spectra: 1 NMR

methyl 2-amino-7,7-dimethyl-5-oxo-4-(2-thienyl)-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID FjERN294JcF
InChI InChI=1S/C17H19NO4S/c1-17(2)7-9(19)12-10(8-17)22-15(18)14(16(20)21-3)13(12)11-5-4-6-23-11/h4-6,13H,7-8,18H2,1-3H3
InChIKey HPGUVJXGSOQLHH-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 CSGZci3Kezn
Name methyl 2-amino-7,7-dimethyl-5-oxo-4-(2-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/C17H19NO4S/c1-17(2)7-9(19)12-10(8-17)22-15(18)14(16(20)21-3)13(12)11-5-4-6-23-11/h4-6,13H,7-8,18H2,1-3H3
InChIKey HPGUVJXGSOQLHH-UHFFFAOYSA-N
NMR Offset 16.9154
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3377
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/5635047; IOH_ID: IOH-003378
Temperature 313 °C