| SpectraBase Spectrum ID |
2NvlLtYfc8H |
| Name |
(1R,3R,5S)-adamantan-1-yl(1-pentyl-1H-indol-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H31NO |
| InChI |
InChI=1S/C24H31NO/c1-2-3-6-9-25-16-21(20-7-4-5-8-22(20)25)23(26)24-13-17-10-18(14-24)12-19(11-17)15-24/h4-5,7-8,16-19H,2-3,6,9-15H2,1H3/t17-,18+,19-,24- |
| InChIKey |
SHWDYCMMUPPWQM-PCFUMONKSA-N |
| Molecular Weight |
349.518 g/mol |
| SMILES |
C12(C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H])C(c1c2c([n](c1)CCCCC)cccc2)=O |
| SPLASH |
splash10-03dl-9662000000-4677366797021145da8c |
| Source of Spectrum |
Peter Jankovics, et al. Forensic Science International, V.214, 2012, P.27-32 |
| Synonyms |
((3R,5S)-adamantan-1-yl)(1-pentyl-1H-indol-3-yl)methanone
((1R,3R,5S)-adamantan-1-yl)(1-pentyl-1H-indol-3-yl)methanone |
| Wiley ID |
1816954 |
