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

View entire compound with spectra: 1 NMR

2-amino-5-oxo-4-(2-thienyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbothioamide
SpectraBase Compound ID Fm99FdnBUh3
InChI InChI=1S/C14H14N2O2S2/c15-13-12(14(16)19)11(9-5-2-6-20-9)10-7(17)3-1-4-8(10)18-13/h2,5-6,11H,1,3-4,15H2,(H2,16,19)
InChIKey GBNVQLYYNTXFPY-UHFFFAOYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C14H14N2O2S2
Exact Mass 306.04967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdA6pQv0y6t
Name 2-amino-5-oxo-4-(2-thienyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbothioamide
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/C14H14N2O2S2/c15-13-12(14(16)19)11(9-5-2-6-20-9)10-7(17)3-1-4-8(10)18-13/h2,5-6,11H,1,3-4,15H2,(H2,16,19)
InChIKey GBNVQLYYNTXFPY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_131
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: 601118ULGS-190; Labnumber: 601118ULGS-190; VK_ID: VK-000132
Temperature 315 °C