| SpectraBase Spectrum ID |
3kpVEAMi6Bi |
| Name |
N-[2-[(PHENYLSULFONYL)-METHYL]-PROP-2-ENYL]-ALPHA-METHYL-2-ANTHRACENEMETHANAMINE |
| Compound Number |
1I |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H25NO2S |
| InChI |
InChI=1S/C26H25NO2S/c1-19(18-30(28,29)26-10-4-3-5-11-26)17-27-20(2)21-12-13-24-15-22-8-6-7-9-23(22)16-25(24)14-21/h3-16,20,27H,1,17-18H2,2H3 |
| InChIKey |
SDYPGFAMIONONE-UHFFFAOYSA-N |
| Literature Reference Author |
S.LEVINGER,R.NAIR,A.HASSNER |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,4,32,1(2008) |
| Molecular Weight |
415.550 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT10625 |
![N-[2-[(PHENYLSULFONYL)-METHYL]-PROP-2-ENYL]-ALPHA-METHYL-2-ANTHRACENEMETHANAMINE](/api/spectrum/3kpVEAMi6Bi/structure.png?h=300&w=458 "N-[2-[(PHENYLSULFONYL)-METHYL]-PROP-2-ENYL]-ALPHA-METHYL-2-ANTHRACENEMETHANAMINE")
