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acetamide, N-(3-chloro-2-methylphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-

View entire compound with spectra: 1 NMR

acetamide, N-(3-chloro-2-methylphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-
SpectraBase Compound ID HZX6buISAEH
InChI InChI=1S/C25H24ClN3O2S2/c1-14-16(26)6-4-7-17(14)28-21(31)13-33-24-15(12-27)22(20-8-5-9-32-20)23-18(29-24)10-25(2,3)11-19(23)30/h4-9,22,29H,10-11,13H2,1-3H3,(H,28,31)
InChIKey TZSUYVSIVKYUOJ-UHFFFAOYSA-N
Mol Weight 498.06 g/mol
Molecular Formula C25H24ClN3O2S2
Exact Mass 497.099847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pfyfEYqINk
Name acetamide, N-(3-chloro-2-methylphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 497.099847071 u
Formula C25H24ClN3O2S2
InChI InChI=1S/C25H24ClN3O2S2/c1-14-16(26)6-4-7-17(14)28-21(31)13-33-24-15(12-27)22(20-8-5-9-32-20)23-18(29-24)10-25(2,3)11-19(23)30/h4-9,22,29H,10-11,13H2,1-3H3,(H,28,31)
InChIKey TZSUYVSIVKYUOJ-UHFFFAOYSA-N
Molecular Weight 498.059 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10580
Solvent DMSO-d6
Source Vendor ID: NMR/10251895; Lab Info: KR; Lab Number: KR-KV00300