| SpectraBase Spectrum ID |
LrG48h1WljD |
| Name |
1-[2-(1-adamantyl)-1-(4-methoxyphenyl)ethyl]indoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33NO |
| InChI |
InChI=1S/C27H33NO/c1-29-24-8-6-23(7-9-24)26(28-11-10-22-4-2-3-5-25(22)28)18-27-15-19-12-20(16-27)14-21(13-19)17-27/h2-9,19-21,26H,10-18H2,1H3/t19-,20+,21-,26?,27- |
| InChIKey |
ZODIEPSUIBBVAU-KHHDVECKSA-N |
| Instrument Name |
LRMS |
| Ionization Type |
EI |
| Molecular Weight |
387.567 g/mol |
| Reported Formula |
C27H34NO |
| SMILES |
C1[C@]2(C[C@]3(C[C@@]1(CC(C2)(C3)CC(N1c2c(CC1)cccc2)c1ccc(cc1)OC)[H])[H])[H] |
| SPLASH |
splash10-000i-0910000000-f3ec3dd90197ccfda659 |
| Source of Spectrum |
CN108707081A |
| Wiley ID |
1872499 |
![1-[2-(1-adamantyl)-1-(4-methoxyphenyl)ethyl]indoline](/api/spectrum/LrG48h1WljD/structure.png?h=300&w=458 "1-[2-(1-adamantyl)-1-(4-methoxyphenyl)ethyl]indoline")
