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phenyl-[(3S)-2-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1-cyclopentenyl]methanone
SpectraBase Compound ID F1D1uAcUB7C
InChI InChI=1S/C23H27NO/c1-16(2)20-14-15-21(23(25)19-12-8-5-9-13-19)22(20)24-17(3)18-10-6-4-7-11-18/h4-13,16-17,20,24H,14-15H2,1-3H3/t17-,20+/m1/s1
InChIKey JNDKITLJWRCWPV-XLIONFOSSA-N
Mol Weight 333.48 g/mol
Molecular Formula C23H27NO
Exact Mass 333.209264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DUjp74wuNsW
Name phenyl-[(3S)-2-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-1-cyclopentenyl]methanone
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Formula C23H27NO
InChI InChI=1S/C23H27NO/c1-16(2)20-14-15-21(23(25)19-12-8-5-9-13-19)22(20)24-17(3)18-10-6-4-7-11-18/h4-13,16-17,20,24H,14-15H2,1-3H3/t17-,20+/m1/s1
InChIKey JNDKITLJWRCWPV-XLIONFOSSA-N
Molecular Weight 333.475 g/mol
SMILES N(C1=C(C(=O)c2ccccc2)CC[C@]1(C(C)C)[H])[C@@](c1ccccc1)(C)[H]
SPLASH splash10-0a4i-0943000000-f41d064252e329306c68
Source of Spectrum QC-4-1660-2
Synonyms phenyl-[(3S)-2-[[(1R)-1-phenylethyl]amino]-3-propan-2-yl-cyclopenten-1-yl]methanone [(3S)-3-isopropyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone
Wiley ID 883378