| SpectraBase Spectrum ID |
B3OER0Yd7Hw |
| Name |
1-(4-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-3-pentyn-1-ol |
| Alternate Name(s) |
1-(4-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pent-3-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32BrNO |
| InChI |
InChI=1S/C27H32BrNO/c1-25(2)17-24-18-26(3,19-25)20-29(24)16-8-7-15-27(30,21-9-5-4-6-10-21)22-11-13-23(28)14-12-22/h4-6,9-14,24,30H,15-20H2,1-3H3 |
| InChIKey |
FTZWVSCJAFFKKR-UHFFFAOYSA-N |
| Molecular Weight |
466.463 g/mol |
| SMILES |
OC(CC#CCN1C2CC(C1)(CC(C2)(C)C)C)(c1ccc(cc1)Br)c1ccccc1 |
| SPLASH |
splash10-005c-7936100000-fbfec4154449dfbe8553 |
| Wiley ID |
1455180 |
![1-(4-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-3-pentyn-1-ol](/api/spectrum/B3OER0Yd7Hw/structure.png?h=300&w=458 "1-(4-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-3-pentyn-1-ol")
