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4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
SpectraBase Compound ID VzBpBtS2wn
InChI InChI=1S/C19H19N3O3S3/c1-19(2)17-16(14-10-12(25-3)6-9-15(14)22-19)18(27-26-17)21-11-4-7-13(8-5-11)28(20,23)24/h4-10,22H,1-3H3,(H2,20,23,24)/b21-18-
InChIKey GHRPYZURMSLYAH-UZYVYHOESA-N
Mol Weight 433.56 g/mol
Molecular Formula C19H19N3O3S3
Exact Mass 433.058855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfXXp39cET6
Name 4-{[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
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/C19H19N3O3S3/c1-19(2)17-16(14-10-12(25-3)6-9-15(14)22-19)18(27-26-17)21-11-4-7-13(8-5-11)28(20,23)24/h4-10,22H,1-3H3,(H2,20,23,24)/b21-18-
InChIKey GHRPYZURMSLYAH-UZYVYHOESA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4183
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: ZI/9027536; Labnumber: VGY-0005795; IOH_ID: IOH-004184
Synonyms 4-{[8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
Temperature 297 °C