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4H-imidazol-4-one, 3-cyclohexyl-3,5-dihydro-2-mercapto-5-[[4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl]methylene]-, (5Z)-

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4H-imidazol-4-one, 3-cyclohexyl-3,5-dihydro-2-mercapto-5-[[4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl]methylene]-, (5Z)-
SpectraBase Compound ID 6Xg3yXjSYy6
InChI InChI=1S/C27H27N3O3S/c1-32-23-13-12-18(16-22-26(31)30(27(34)29-22)21-9-3-2-4-10-21)15-20(23)17-33-24-11-5-7-19-8-6-14-28-25(19)24/h5-8,11-16,21H,2-4,9-10,17H2,1H3,(H,29,34)/b22-16-
InChIKey OILPBVCNQXZJKC-JWGURIENSA-N
Mol Weight 473.59 g/mol
Molecular Formula C27H27N3O3S
Exact Mass 473.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5eyH1sPXhe
Name 4H-imidazol-4-one, 3-cyclohexyl-3,5-dihydro-2-mercapto-5-[[4-methoxy-3-[(8-quinolinyloxy)methyl]phenyl]methylene]-, (5Z)-
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/C27H27N3O3S/c1-32-23-13-12-18(16-22-26(31)30(27(34)29-22)21-9-3-2-4-10-21)15-20(23)17-33-24-11-5-7-19-8-6-14-28-25(19)24/h5-8,11-16,21H,2-4,9-10,17H2,1H3,(H,29,34)/b22-16-
InChIKey OILPBVCNQXZJKC-JWGURIENSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21165
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: 1283503; UZI_ID: UZI-021173
Temperature 308 °C