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ethyl 4-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzoate
SpectraBase Compound ID L0wjpnM2l5l
InChI InChI=1S/C22H22N2O2S2/c1-5-26-21(25)14-7-9-15(10-8-14)23-20-18-16-12-13(2)6-11-17(16)24-22(3,4)19(18)27-28-20/h6-12,24H,5H2,1-4H3/b23-20-
InChIKey XUJXTWYFTAOYDR-ATJXCDBQSA-N
Mol Weight 410.55 g/mol
Molecular Formula C22H22N2O2S2
Exact Mass 410.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qqQsJombtv
Name ethyl 4-{[(1Z)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzoate
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/C22H22N2O2S2/c1-5-26-21(25)14-7-9-15(10-8-14)23-20-18-16-12-13(2)6-11-17(16)24-22(3,4)19(18)27-28-20/h6-12,24H,5H2,1-4H3/b23-20-
InChIKey XUJXTWYFTAOYDR-ATJXCDBQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5593
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: 121647; Labnumber: VGU-14513; VK_ID: VK-005596
Synonyms ethyl 4-{[4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzoate
Temperature 318 °C