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N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-phenyl-benzamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-phenyl-benzamide
SpectraBase Compound ID 6dL9BD5ACKk
InChI InChI=1S/C32H40N2O2/c1-31-21-19-29(35)33(3)27(31)16-14-24-25-15-17-28(32(25,2)20-18-26(24)31)34(23-12-8-5-9-13-23)30(36)22-10-6-4-7-11-22/h4-13,24-28H,14-21H2,1-3H3/t24-,25-,26-,27+,28-,31+,32-/m0/s1
InChIKey FGXXHFWGZTYOIF-VZMAICIDSA-N
Mol Weight 484.7 g/mol
Molecular Formula C32H40N2O2
Exact Mass 484.308979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FEZAVUwT69n
Name N-[(1S,3as,3br,5ar,9ar,9bs,11As)-6,9A,11A-trimethyl-7-oxidanylidene-2,3,3A,3B,4,5,5A,8,9,9B,10,11-dodecahydro-1H-indeno[5,4-F]quinolin-1-yl]-N-phenyl-benzamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 484.308978534 u
Formula C32H40N2O2
InChI InChI=1S/C32H40N2O2/c1-31-21-19-29(35)33(3)27(31)16-14-24-25-15-17-28(32(25,2)20-18-26(24)31)34(23-12-8-5-9-13-23)30(36)22-10-6-4-7-11-22/h4-13,24-28H,14-21H2,1-3H3/t24-,25-,26-,27+,28-,31+,32-/m0/s1
InChIKey FGXXHFWGZTYOIF-VZMAICIDSA-N
Molecular Weight 484.684 g/mol
SMILES [C@@]12([C@@](N(C(=O)C3=CC=CC=C3)C=3C=CC=CC3)(CC[C@]2([C@@]2(CC[C@]3(N(C)C(CC[C@@]3([C@]2(CC1)[H])C)=O)[H])[H])[H])[H])C