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8-methoxy-4,4-dimethyl-5-(2-propylpentanoyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
SpectraBase Compound ID GaFfsbGyeGG
InChI InChI=1S/C21H27NO2S3/c1-6-8-13(9-7-2)19(23)22-16-11-10-14(24-5)12-15(16)17-18(21(22,3)4)26-27-20(17)25/h10-13H,6-9H2,1-5H3
InChIKey YMNOZLGCTJTMPY-UHFFFAOYSA-N
Mol Weight 421.63 g/mol
Molecular Formula C21H27NO2S3
Exact Mass 421.120393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rSIsEnoTCx
Name 8-methoxy-4,4-dimethyl-5-(2-propylpentanoyl)-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/C21H27NO2S3/c1-6-8-13(9-7-2)19(23)22-16-11-10-14(24-5)12-15(16)17-18(21(22,3)4)26-27-20(17)25/h10-13H,6-9H2,1-5H3
InChIKey YMNOZLGCTJTMPY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9834
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: D60715; Labnumber: VGU-0018990; SBI_ID: SBI-009837
Temperature 306 °C