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N'-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]nicotinohydrazide
SpectraBase Compound ID HnTFt4cTrMK
InChI InChI=1S/C20H20N4O2S2/c1-4-26-13-7-8-15-14(10-13)16-17(20(2,3)22-15)27-28-19(16)24-23-18(25)12-6-5-9-21-11-12/h5-11,22H,4H2,1-3H3,(H,23,25)/b24-19-
InChIKey NEEMGGUCBWHYHO-CLCOLTQESA-N
Mol Weight 412.53 g/mol
Molecular Formula C20H20N4O2S2
Exact Mass 412.102768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DV9EaD4pUGH
Name N'-[(1Z)-8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]nicotinohydrazide
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/C20H20N4O2S2/c1-4-26-13-7-8-15-14(10-13)16-17(20(2,3)22-15)27-28-19(16)24-23-18(25)12-6-5-9-21-11-12/h5-11,22H,4H2,1-3H3,(H,23,25)/b24-19-
InChIKey NEEMGGUCBWHYHO-CLCOLTQESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1020
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: 700257VOR9-5818; Labnumber: 700257VOR9-5818; VK_ID: VK-001021
Synonyms N'-[8-ethoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]nicotinohydrazide
Temperature 313 °C