For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

5-[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione

View entire compound with spectra: 1 NMR

5-[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
SpectraBase Compound ID 5fiRIgfse51
InChI InChI=1S/C18H18N2O2S5/c1-18(2)15-14(16(23)27-26-15)11-8-10(22-3)4-5-12(11)20(18)13(21)9-25-17-19-6-7-24-17/h4-5,8H,6-7,9H2,1-3H3
InChIKey MRNSPSQQPKMBEJ-UHFFFAOYSA-N
Mol Weight 454.7 g/mol
Molecular Formula C18H18N2O2S5
Exact Mass 453.997184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5OKxD3Hh1Yf
Name 5-[(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetyl]-8-methoxy-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/C18H18N2O2S5/c1-18(2)15-14(16(23)27-26-15)11-8-10(22-3)4-5-12(11)20(18)13(21)9-25-17-19-6-7-24-17/h4-5,8H,6-7,9H2,1-3H3
InChIKey MRNSPSQQPKMBEJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12719
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: 101176; Labnumber: VOR7-0712; VK_ID: VK-012724
Temperature 315 °C