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2-[(anilinocarbothioyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid
SpectraBase Compound ID 5P3zOrtdUuG
InChI InChI=1S/C17H18N2O3S2/c1-17(2)8-11-12(9-22-17)24-14(13(11)15(20)21)19-16(23)18-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,20,21)(H2,18,19,23)
InChIKey LEQCXQMANHJLGJ-UHFFFAOYSA-N
Mol Weight 362.46 g/mol
Molecular Formula C17H18N2O3S2
Exact Mass 362.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqHeGwgBulw
Name 2-[(anilinocarbothioyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid
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/C17H18N2O3S2/c1-17(2)8-11-12(9-22-17)24-14(13(11)15(20)21)19-16(23)18-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,20,21)(H2,18,19,23)
InChIKey LEQCXQMANHJLGJ-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12153
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 801229; Labnumber: AE95-772; VK_ID: VK-012158
Temperature 318 °C