| SpectraBase Spectrum ID |
6pRUClYhO1H |
| Name |
N-(alpha-Adamant-1-yl-4-methylbenzyl)-phenethylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33N |
| InChI |
InChI=1S/C26H33N/c1-19-7-9-24(10-8-19)25(27-12-11-20-5-3-2-4-6-20)26-16-21-13-22(17-26)15-23(14-21)18-26/h2-10,21-23,25,27H,11-18H2,1H3/t21-,22+,23-,25?,26- |
| InChIKey |
RKVOPQVHOQJNEL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280103 |
| Molecular Weight |
359.557 g/mol |
| SMILES |
N(CCc1ccccc1)C(c1ccc(cc1)C)C12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H] |
| SPLASH |
splash10-00dr-2290000000-3ee6085838030659c312 |
| Source of Spectrum |
JF-328-18-2j |
| Synonyms |
N-(((3r,5r,7r)-adamantan-1-yl)(p-tolyl)methyl)-2-phenylethan-1-amine |
| Wiley ID |
1791435 |
