| SpectraBase Spectrum ID |
6eSrdvgcts1 |
| Name |
REL-(1R,7S,11R)-N-ACETYL-7-METHYL-8-AZA-TRICYCLO-[5.2.2.0-(1.6)]-11-UNDECYLMETHYL-ACETATE |
| Compound Number |
51 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-11(18)17-10-16-7-5-4-6-14(16)15(17,3)13(8-16)9-20-12(2)19/h13-14H,4-10H2,1-3H3/t13-,14?,15+,16?/m0/s1 |
| InChIKey |
OEMCIMBYBTVGEY-JWMHWRSXSA-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 |
279.379 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN20771 |
![REL-(1R,7S,11R)-N-ACETYL-7-METHYL-8-AZA-TRICYCLO-[5.2.2.0-(1.6)]-11-UNDECYLMETHYL-ACETATE](/api/spectrum/6eSrdvgcts1/structure.png?h=300&w=458 "REL-(1R,7S,11R)-N-ACETYL-7-METHYL-8-AZA-TRICYCLO-[5.2.2.0-(1.6)]-11-UNDECYLMETHYL-ACETATE")
