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benzenesulfonamide, N-acetyl-4-[[(1Z)-8-ethoxy-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino]-

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benzenesulfonamide, N-acetyl-4-[[(1Z)-8-ethoxy-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino]-
SpectraBase Compound ID J1u5ahC8tae
InChI InChI=1S/C22H23N3O4S3/c1-5-29-15-8-11-18-17(12-15)19-20(22(3,4)24-18)30-31-21(19)23-14-6-9-16(10-7-14)32(27,28)25-13(2)26/h6-12,24H,5H2,1-4H3,(H,25,26)/b23-21-
InChIKey IVYOGMVVURIHSH-LNVKXUELSA-N
Mol Weight 489.62 g/mol
Molecular Formula C22H23N3O4S3
Exact Mass 489.08507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dTfY5XL4Hp
Name benzenesulfonamide, N-acetyl-4-[[(1Z)-8-ethoxy-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino]-
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/C22H23N3O4S3/c1-5-29-15-8-11-18-17(12-15)19-20(22(3,4)24-18)30-31-21(19)23-14-6-9-16(10-7-14)32(27,28)25-13(2)26/h6-12,24H,5H2,1-4H3,(H,25,26)/b23-21-
InChIKey IVYOGMVVURIHSH-LNVKXUELSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4836
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/11328116