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10-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
SpectraBase Compound ID HW6oAZStZLH
InChI InChI=1S/C24H24N2O3S/c1-15-13-25(14-16(2)29-15)23(27)20-12-19(17-6-4-3-5-7-17)24(28)26-10-8-18-9-11-30-22(18)21(20)26/h3-7,9,11-12,15-16H,8,10,13-14H2,1-2H3/t15-,16+
InChIKey DTBVNJRKIUNNMR-IYBDPMFKSA-N
Mol Weight 420.53 g/mol
Molecular Formula C24H24N2O3S
Exact Mass 420.150764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Bi9l2zTJ6I
Name 10-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
Alternate Name(s) 10-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one 10-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]-oxomethyl]-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H24N2O3S
InChI InChI=1S/C24H24N2O3S/c1-15-13-25(14-16(2)29-15)23(27)20-12-19(17-6-4-3-5-7-17)24(28)26-10-8-18-9-11-30-22(18)21(20)26/h3-7,9,11-12,15-16H,8,10,13-14H2,1-2H3/t15-,16+
InChIKey DTBVNJRKIUNNMR-IYBDPMFKSA-N
Molecular Weight 420.527 g/mol
SMILES C1(=C2N(CCc3c2scc3)C(C(=C1)c1ccccc1)=O)C(N1C[C@](C)(O[C@@](C1)(C)[H])[H])=O
SPLASH splash10-0ab9-0009800000-dd39a2b0d87035c02cc6
Source of Spectrum H-73-777-17
Wiley ID 1377994