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N-acetyl-4-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
SpectraBase Compound ID 5u8P4bWLxZ1
InChI InChI=1S/C21H21N3O3S3/c1-12-5-10-17-16(11-12)18-19(21(3,4)23-17)28-29-20(18)22-14-6-8-15(9-7-14)30(26,27)24-13(2)25/h5-11,23H,1-4H3,(H,24,25)/b22-20-
InChIKey KQYPBWTXROFEFP-XDOYNYLZSA-N
Mol Weight 459.6 g/mol
Molecular Formula C21H21N3O3S3
Exact Mass 459.074505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6p14mn3wPj
Name N-acetyl-4-{[(1Z)-4,4,8-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/C21H21N3O3S3/c1-12-5-10-17-16(11-12)18-19(21(3,4)23-17)28-29-20(18)22-14-6-8-15(9-7-14)30(26,27)24-13(2)25/h5-11,23H,1-4H3,(H,24,25)/b22-20-
InChIKey KQYPBWTXROFEFP-XDOYNYLZSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1134
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: 700253VOR9-5799; Labnumber: 700253VOR9-5799; VK_ID: VK-001135
Synonyms N-acetyl-4-{[4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide
Temperature 315 °C