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4-{[(1Z)-4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
SpectraBase Compound ID 8CTDdMjhelU
InChI InChI=1S/C19H19N3O2S3/c1-11-4-9-14-15(10-11)22-19(2,3)17-16(14)18(26-25-17)21-12-5-7-13(8-6-12)27(20,23)24/h4-10,22H,1-3H3,(H2,20,23,24)/b21-18-
InChIKey CTBIVDUTDOTNLL-UZYVYHOESA-N
Mol Weight 417.56 g/mol
Molecular Formula C19H19N3O2S3
Exact Mass 417.06394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4h63LIxcQCm
Name 4-{[(1Z)-4,4,7-trimethyl-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/C19H19N3O2S3/c1-11-4-9-14-15(10-11)22-19(2,3)17-16(14)18(26-25-17)21-12-5-7-13(8-6-12)27(20,23)24/h4-10,22H,1-3H3,(H2,20,23,24)/b21-18-
InChIKey CTBIVDUTDOTNLL-UZYVYHOESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1019
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: 700252VOR9-5794; Labnumber: 700252VOR9-5794; VK_ID: VK-001020
Synonyms 4-{[4,4,7-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
Temperature 313 °C