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N-acetyl-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 DbUq98sAblN
InChI InChI=1S/C21H21N3O4S3/c1-12(25)24-31(26,27)15-8-5-13(6-9-15)22-20-18-16-11-14(28-4)7-10-17(16)23-21(2,3)19(18)29-30-20/h5-11,23H,1-4H3,(H,24,25)/b22-20-
InChIKey NJPSDXCMQBPMNI-XDOYNYLZSA-N
Mol Weight 475.6 g/mol
Molecular Formula C21H21N3O4S3
Exact Mass 475.06942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2IKbtZvwW4T
Name N-acetyl-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/C21H21N3O4S3/c1-12(25)24-31(26,27)15-8-5-13(6-9-15)22-20-18-16-11-14(28-4)7-10-17(16)23-21(2,3)19(18)29-30-20/h5-11,23H,1-4H3,(H,24,25)/b22-20-
InChIKey NJPSDXCMQBPMNI-XDOYNYLZSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4185
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/9029550; Labnumber: VGY-0005800; IOH_ID: IOH-004186
Synonyms N-acetyl-4-{[8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
Temperature 297 °C