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N-((1E,3Z)-3-(cyclohexylimino)-4,5,6,7-tetrahydro-2-benzothien-1(3H)-ylidene)aniline
SpectraBase Compound ID 8KUxTHyGPEa
InChI InChI=1S/C20H24N2S/c1-3-9-15(10-4-1)21-19-17-13-7-8-14-18(17)20(23-19)22-16-11-5-2-6-12-16/h1,3-4,9-10,16H,2,5-8,11-14H2/b21-19+,22-20-
InChIKey HGLGOPBWVAFTHU-FHGBILNFSA-N
Mol Weight 324.49 g/mol
Molecular Formula C20H24N2S
Exact Mass 324.16602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fPBdvqwHAl
Name N-((1E,3Z)-3-(cyclohexylimino)-4,5,6,7-tetrahydro-2-benzothien-1(3H)-ylidene)aniline
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/C20H24N2S/c1-3-9-15(10-4-1)21-19-17-13-7-8-14-18(17)20(23-19)22-16-11-5-2-6-12-16/h1,3-4,9-10,16H,2,5-8,11-14H2/b21-19+,22-20-
InChIKey HGLGOPBWVAFTHU-FHGBILNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13952
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: MAY-13/0002; UBI_ID: UBI-013955
Synonyms N-cyclohexyl-N-[(1Z,3E)-3-(phenylimino)-4,5,6,7-tetrahydro-2-benzothien-1-ylidene]amineN-(3-(cyclohexylimino)-4,5,6,7-tetrahydro-2-benzothien-1(3H)-ylidene)aniline
Temperature 318 °C