SpectraBase Compound ID | GhXRoBQdaeR |
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InChI | InChI=1S/C27H35N/c1-25(2)21-17-23(19-13-9-7-10-14-19)28-24(20-15-11-8-12-16-20)18-22(21)26(3,4)27(25,5)6/h7-16,23-24,28H,17-18H2,1-6H3/t23-,24+ |
InChIKey | DYGSAQJVTSHFOS-PSWAGMNNSA-N |
Mol Weight | 373.6 g/mol |
Molecular Formula | C27H35N |
Exact Mass | 373.27695 g/mol |
SpectraBase Spectrum ID | IYUs71uijLj |
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Name | 8,8,9,9,10,10-Hexamethyl-3,5-diphenyl-4-azabicyclo[5.3.0] dec-1(7)-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H35N |
InChI | InChI=1S/C27H35N/c1-25(2)21-17-23(19-13-9-7-10-14-19)28-24(20-15-11-8-12-16-20)18-22(21)26(3,4)27(25,5)6/h7-16,23-24,28H,17-18H2,1-6H3/t23-,24+ |
InChIKey | DYGSAQJVTSHFOS-PSWAGMNNSA-N |
Molecular Weight | 373.584 g/mol |
SMILES | N1[C@](CC2=C(C[C@]1(c1ccccc1)[H])C(C(C2(C)C)(C)C)(C)C)(c1ccccc1)[H] |
SPLASH | splash10-0007-0900000000-04d829e4f33eba684e4e |
Source of Spectrum | K-126-1915-13 |
Synonyms | (2R,4S)-6,6,7,7,8,8-Hexamethyl-2,4-diphenyl-1,2,3,4,5,6,7,8-octahydro-cyclopenta[d]azepine 6,6,7,7,8,8-hexamethyl-2,4-diphenyl-1,2,3,4,5,6,7,8-octahydrocyclopenta[d]azepine (2S,4R)-6,6,7,7,8,8-hexamethyl-2,4-diphenyl-2,3,4,5-tetrahydro-1H-cyclopenta[d]azepine |
Wiley ID | 1356257 |