| SpectraBase Spectrum ID |
C7wQObyNNFC |
| Name |
N-[2-(1-adamantyl)-1-(2-methyl-3-thienyl)ethyl]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NS |
| InChI |
InChI=1S/C23H29NS/c1-16-21(7-8-25-16)22(24-20-5-3-2-4-6-20)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h2-8,17-19,22,24H,9-15H2,1H3/t17-,18+,19-,22?,23- |
| InChIKey |
LOZXNUXHLIDOAI-CXIURKOTSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Molecular Weight |
351.552 g/mol |
| Reported Formula |
C23H30NS |
| SMILES |
N(C(CC12C[C@]3(C[C@](C[C@](C3)(C1)[H])(C2)[H])[H])c1c(scc1)C)c1ccccc1 |
| SPLASH |
splash10-000i-0920000000-4a748b7f41da55552099 |
| Source of Spectrum |
CN108707081A |
| Wiley ID |
1872502 |
![N-[2-(1-adamantyl)-1-(2-methyl-3-thienyl)ethyl]aniline](/api/spectrum/C7wQObyNNFC/structure.png?h=300&w=458 "N-[2-(1-adamantyl)-1-(2-methyl-3-thienyl)ethyl]aniline")
