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

*Links on SpectraBase are not permalinks.
1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 8-ethoxy-4,5-dihydro-4,4-dimethyl-5-(phenylacetyl)-
SpectraBase Compound ID 6TDEJHfRJ8d
InChI InChI=1S/C22H21NO2S3/c1-4-25-15-10-11-17-16(13-15)19-20(27-28-21(19)26)22(2,3)23(17)18(24)12-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3
InChIKey AHTDKLKASMYTBD-UHFFFAOYSA-N
Mol Weight 427.6 g/mol
Molecular Formula C22H21NO2S3
Exact Mass 427.073442 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 DeDXBcExh3H
Name 1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 8-ethoxy-4,5-dihydro-4,4-dimethyl-5-(phenylacetyl)-
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/C22H21NO2S3/c1-4-25-15-10-11-17-16(13-15)19-20(27-28-21(19)26)22(2,3)23(17)18(24)12-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3
InChIKey AHTDKLKASMYTBD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4807
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: NMR/11328076