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N-(4-{[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide
SpectraBase Compound ID AbhfVScZbDI
InChI InChI=1S/C22H23N3O2S2/c1-5-27-16-10-11-18-17(12-16)19-20(22(3,4)25-18)28-29-21(19)24-15-8-6-14(7-9-15)23-13(2)26/h6-12,25H,5H2,1-4H3,(H,23,26)/b24-21-
InChIKey UYNPWJSSBBHQHC-FLFQWRMESA-N
Mol Weight 425.57 g/mol
Molecular Formula C22H23N3O2S2
Exact Mass 425.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cm16BjEwCjF
Name N-(4-{[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide
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/C22H23N3O2S2/c1-5-27-16-10-11-18-17(12-16)19-20(22(3,4)25-18)28-29-21(19)24-15-8-6-14(7-9-15)23-13(2)26/h6-12,25H,5H2,1-4H3,(H,23,26)/b24-21-
InChIKey UYNPWJSSBBHQHC-FLFQWRMESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7377
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: 128213; Labnumber: VGU-15205; VK_ID: VK-007381
Synonyms N-(4-{[8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}phenyl)acetamide
Temperature 318 °C