| SpectraBase Spectrum ID |
1ekBSGcksa |
| Name |
1-(2-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-3-pentyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32BrNO |
| InChI |
InChI=1S/C27H32BrNO/c1-25(2)17-22-18-26(3,19-25)20-29(22)16-10-9-15-27(30,21-11-5-4-6-12-21)23-13-7-8-14-24(23)28/h4-8,11-14,22,30H,15-20H2,1-3H3 |
| InChIKey |
PBIQFUZKYRBPQF-UHFFFAOYSA-N |
| Molecular Weight |
466.463 g/mol |
| SMILES |
OC(CC#CCN1C2CC(C1)(CC(C2)(C)C)C)(c1c(Br)cccc1)c1ccccc1 |
| SPLASH |
splash10-0059-6914000000-c2aa9675acb4ea5699b5 |
| Synonyms |
1-(2-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)pent-3-yn-1-ol |
| Wiley ID |
1457733 |
![1-(2-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-3-pentyn-1-ol](/api/spectrum/1ekBSGcksa/structure.png?h=300&w=458 "1-(2-bromophenyl)-1-phenyl-5-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-3-pentyn-1-ol")
