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7-methoxy-5-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
SpectraBase Compound ID 72F4rv11a4D
InChI InChI=1S/C23H21NO3S3/c1-23(2)21-20(22(28)30-29-21)17-11-10-16(27-4)13-18(17)24(23)19(25)12-7-14-5-8-15(26-3)9-6-14/h5-13H,1-4H3/b12-7+
InChIKey ZWHXMMMLJPSJQZ-KPKJPENVSA-N
Mol Weight 455.61 g/mol
Molecular Formula C23H21NO3S3
Exact Mass 455.068357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2THON2k0rOP
Name 7-methoxy-5-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
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/C23H21NO3S3/c1-23(2)21-20(22(28)30-29-21)17-11-10-16(27-4)13-18(17)24(23)19(25)12-7-14-5-8-15(26-3)9-6-14/h5-13H,1-4H3/b12-7+
InChIKey ZWHXMMMLJPSJQZ-KPKJPENVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_239
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: 602009VOR2-2135; Labnumber: 602009VOR2-2135; VK_ID: VK-000240
Synonyms 7-methoxy-5-[3-(4-methoxyphenyl)-2-propenoyl]-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Temperature 308 °C