| SpectraBase Spectrum ID |
4xoyEF0soGO |
| Name |
6-Methyl-2-phenyl-4-azatricyclo5.3.1.0(4,11)]undecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N |
| InChI |
InChI=1S/C17H23N/c1-12-10-18-11-16(13-6-3-2-4-7-13)15-9-5-8-14(12)17(15)18/h2-4,6-7,12,14-17H,5,8-11H2,1H3/t12-,14+,15-,16+,17+/m0/s1 |
| InChIKey |
CWFYCFOYCZHNGQ-BMQFZULRSA-N |
| Molecular Weight |
241.378 g/mol |
| SMILES |
[C@]12(N3C[C@@]([C@]1(CCC[C@]2([C@](C3)(c1ccccc1)[H])[H])[H])(C)[H])[H] |
| SPLASH |
splash10-03di-1900000000-0562b5d9d02ecee2aebf |
| Source of Spectrum |
PS-50-1307-36 |
| Synonyms |
1-methyl-5-phenyldecahydropyrrolo[3,2,1-hi]indole |
| Wiley ID |
1244384 |
![6-Methyl-2-phenyl-4-azatricyclo5.3.1.0(4,11)]undecane](/api/spectrum/4xoyEF0soGO/structure.png?h=300&w=458 "6-Methyl-2-phenyl-4-azatricyclo5.3.1.0(4,11)]undecane")
