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(7R,3S)-(5-BENZOYL-6-METHYL-2-OXO-1-(1-PHENYLETHYL)-1,2,3,4-TETRAHYDROPYRIDIN-3-YL)-ACETIC-ACID
SpectraBase Compound ID GUPwABdZ7dc
InChI InChI=1S/C23H23NO4/c1-15(17-9-5-3-6-10-17)24-16(2)20(13-19(23(24)28)14-21(25)26)22(27)18-11-7-4-8-12-18/h3-12,15,19H,13-14H2,1-2H3,(H,25,26)/t15-,19+/m1/s1
InChIKey LCVZTNTTZVZOPE-BEFAXECRSA-N
Mol Weight 377.44 g/mol
Molecular Formula C23H23NO4
Exact Mass 377.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Eq2sT9rqAwQ
Name (7R,3S)-[5-Benzoyl-6-methyl-2-oxo-1-(1-phenylethyl)-1,2,3,4-tetrahydropyridine-3-yl]acetic acid
Alternate Name(s) [5-benzoyl-6-methyl-2-oxo-1-(1-phenylethyl)-1,2,3,4-tetrahydro-3-pyridinyl]acetic acid 2-[(3S)-5-benzoyl-6-methyl-2-oxo-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-3-yl]acetic acid 2-[(3S)-6-methyl-2-oxidanylidene-5-(phenylcarbonyl)-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-3-yl]ethanoic acid
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Formula C23H23NO4
InChI InChI=1S/C23H23NO4/c1-15(17-9-5-3-6-10-17)24-16(2)20(13-19(23(24)28)14-21(25)26)22(27)18-11-7-4-8-12-18/h3-12,15,19H,13-14H2,1-2H3,(H,25,26)/t15-,19+/m1/s1
InChIKey LCVZTNTTZVZOPE-BEFAXECRSA-N
Molecular Weight 377.440 g/mol
SMILES OC(C[C@]1(C(N(C(=C(C(=O)c2ccccc2)C1)C)[C@@](c1ccccc1)(C)[H])=O)[H])=O
SPLASH splash10-0a6r-3946000000-cc7382638f24d119af91
Source of Spectrum KC-0-3441-27
Wiley ID 826876