| SpectraBase Spectrum ID |
LAuPqiStaln |
| Name |
REL-(1R,2S,7R,8R,11R,12S)-8-METHYL-9-AZA-10,14-DIOXA-TETRACYCLO-[7.5.1.0-(2,7).0-(8.12)]-PENTADECANE-11-CARBOXYLATE |
| Compound Number |
42 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H23NO4 |
| InChI |
InChI=1S/C15H23NO4/c1-15-10-6-4-3-5-9(10)12-8-7-11(15)13(14(17)18-2)20-16(15)19-12/h9-13H,3-8H2,1-2H3/t9-,10+,11+,12-,13+,15+/m1/s1 |
| InChIKey |
NJKXETWRHUIKAA-CSPKTOEMSA-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 |
281.352 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN20755 |
![REL-(1R,2S,7R,8R,11R,12S)-8-METHYL-9-AZA-10,14-DIOXATETRACYCLO-[7.5.1.0(2,7).0(8,12)]-PENTADECANE-11-CARBOXYLATE](/api/spectrum/LAuPqiStaln/structure.png?h=300&w=458 "REL-(1R,2S,7R,8R,11R,12S)-8-METHYL-9-AZA-10,14-DIOXATETRACYCLO-[7.5.1.0(2,7).0(8,12)]-PENTADECANE-11-CARBOXYLATE")
