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N-[(1R,2R)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide

View entire compound with spectra: 1 MS (GC)

N-[(1R,2R)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide
SpectraBase Compound ID LM6pOrK7Uyd
InChI InChI=1S/C30H27NO2/c32-25-17-19-27-24(20-25)16-18-26(21-10-4-1-5-11-21)29(27)31-30(33)28(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,17,19-20,26,28-29,32H,16,18H2,(H,31,33)/t26-,29-/m1/s1
InChIKey HUPLWXPMAHRRPY-GGXMVOPNSA-N
Mol Weight 433.55 g/mol
Molecular Formula C30H27NO2
Exact Mass 433.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3KlmdqvQ2pq
Name N-[(1R,2R)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide
Alternate Name(s) N-[(1R,2R)-6-hydroxy-2-phenyl-tetralin-1-yl]-2,2-diphenyl-acetamide N-[(1R,2R)-6-oxidanyl-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide
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Formula C30H27NO2
InChI InChI=1S/C30H27NO2/c32-25-17-19-27-24(20-25)16-18-26(21-10-4-1-5-11-21)29(27)31-30(33)28(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,17,19-20,26,28-29,32H,16,18H2,(H,31,33)/t26-,29-/m1/s1
InChIKey HUPLWXPMAHRRPY-GGXMVOPNSA-N
Molecular Weight 433.551 g/mol
SMILES N(C(C(c1ccccc1)c1ccccc1)=O)[C@]1(c2ccc(cc2CC[C@@]1(c1ccccc1)[H])O)[H]
SPLASH splash10-00di-1190100000-829b099976528d259768
Source of Spectrum E1-39-1716-5
Wiley ID 1598775