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1H-[1,2]dithiolo[3,4-c]quinoline-1-thione, 4,5-dihydro-4,4,6,8-tetramethyl-5-(1-piperidinylacetyl)-
SpectraBase Compound ID 9PCztEYxZkg
InChI InChI=1S/C21H26N2OS3/c1-13-10-14(2)18-15(11-13)17-19(26-27-20(17)25)21(3,4)23(18)16(24)12-22-8-6-5-7-9-22/h10-11H,5-9,12H2,1-4H3
InChIKey UVRVHKYLWDCICN-UHFFFAOYSA-N
Mol Weight 418.63 g/mol
Molecular Formula C21H26N2OS3
Exact Mass 418.120727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dm9WnmNB18e
Name 4,4,6,8-tetramethyl-5-(1-piperidinylacetyl)-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/C21H26N2OS3/c1-13-10-14(2)18-15(11-13)17-19(26-27-20(17)25)21(3,4)23(18)16(24)12-22-8-6-5-7-9-22/h10-11H,5-9,12H2,1-4H3
InChIKey UVRVHKYLWDCICN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6013
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: UZI/8176559; UBI_ID: UBI-006015
Temperature 313 °C