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acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(2,4-dimethylphenyl)-
SpectraBase Compound ID JUo9NjxtgfA
InChI InChI=1S/C26H27N3O2S2/c1-15-7-8-18(16(2)10-15)28-22(31)14-33-25-17(13-27)23(21-6-5-9-32-21)24-19(29-25)11-26(3,4)12-20(24)30/h5-10,23,29H,11-12,14H2,1-4H3,(H,28,31)
InChIKey ZHLBCVPYUNJADL-UHFFFAOYSA-N
Mol Weight 477.64 g/mol
Molecular Formula C26H27N3O2S2
Exact Mass 477.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DMKwJbvco7
Name acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(2,4-dimethylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 477.154469467 u
Formula C26H27N3O2S2
InChI InChI=1S/C26H27N3O2S2/c1-15-7-8-18(16(2)10-15)28-22(31)14-33-25-17(13-27)23(21-6-5-9-32-21)24-19(29-25)11-26(3,4)12-20(24)30/h5-10,23,29H,11-12,14H2,1-4H3,(H,28,31)
InChIKey ZHLBCVPYUNJADL-UHFFFAOYSA-N
Molecular Weight 477.641 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10581
Solvent DMSO-d6
Source Vendor ID: NMR/10251896; Lab Info: KR; Lab Number: KR-KV00301