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N-(3,5-dichlorophenyl)-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
SpectraBase Compound ID D7dlbLDrKK6
InChI InChI=1S/C18H14Cl2N2S2/c1-18(2)16-15(13-5-3-4-6-14(13)22-18)17(24-23-16)21-12-8-10(19)7-11(20)9-12/h3-9,22H,1-2H3/b21-17-
InChIKey DBGKPWMSFIDRED-FXBPSFAMSA-N
Mol Weight 393.35 g/mol
Molecular Formula C18H14Cl2N2S2
Exact Mass 391.997546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jb6ngi68vY
Name N-(3,5-dichlorophenyl)-N-[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine
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/C18H14Cl2N2S2/c1-18(2)16-15(13-5-3-4-6-14(13)22-18)17(24-23-16)21-12-8-10(19)7-11(20)9-12/h3-9,22H,1-2H3/b21-17-
InChIKey DBGKPWMSFIDRED-FXBPSFAMSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1246
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: ZI/9029988; Labnumber: VGY-0005812
Temperature 297 °C