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5-[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
SpectraBase Compound ID DCn8fakdg2h
InChI InChI=1S/C19H20N2O2S5/c1-4-23-11-5-6-13-12(9-11)15-16(27-28-17(15)24)19(2,3)21(13)14(22)10-26-18-20-7-8-25-18/h5-6,9H,4,7-8,10H2,1-3H3
InChIKey NETSIAIKOPCTAH-UHFFFAOYSA-N
Mol Weight 468.7 g/mol
Molecular Formula C19H20N2O2S5
Exact Mass 468.012834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5inCbGNE3sw
Name 5-[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
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/C19H20N2O2S5/c1-4-23-11-5-6-13-12(9-11)15-16(27-28-17(15)24)19(2,3)21(13)14(22)10-26-18-20-7-8-25-18/h5-6,9H,4,7-8,10H2,1-3H3
InChIKey NETSIAIKOPCTAH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12452
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: 101175; Labnumber: VOR7-0711; VK_ID: VK-012457
Temperature 308 °C