| SpectraBase Spectrum ID |
IMaFRLxmUBv |
| Name |
REL-(1R,6S,7R,8R)-N-ACETYL-7-METHYL-12-AZA-TRICYCLO-[5.3.2.0-(1.6)]-DODECYLMETHYL-ACETATE |
| Compound Number |
53 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-12(19)18-11-17-8-5-4-6-15(17)16(18,3)14(7-9-17)10-21-13(2)20/h14-15H,4-11H2,1-3H3/t14-,15-,16+,17+/m1/s1 |
| InChIKey |
LEGKIMONOSQVMX-NCOADZHNSA-N |
| Literature Reference Author |
S.E.DENMARK,L.GOMEZ |
| Literature Reference Citation |
J.ORG.CHEM.,68,8015(2003) |
| Literature Reference DOI |
10.1021/jo034853w |
| Molecular Weight |
293.406 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN20785 |
![REL-(1R,6S,7R,8R)-N-ACETYL-7-METHYL-12-AZATRICYCLO-[5.3.2.0(1,6)]-DODECYLMETHYL-ACETATE](/api/spectrum/IMaFRLxmUBv/structure.png?h=300&w=458 "REL-(1R,6S,7R,8R)-N-ACETYL-7-METHYL-12-AZATRICYCLO-[5.3.2.0(1,6)]-DODECYLMETHYL-ACETATE")
