| SpectraBase Spectrum ID |
2qmB7nR2t4b |
| Name |
METHYL-(2S,2AS,6AS,9S)-9-[(1R,2S)-2-PHENYLCYCLOHEXYLOXY]-1,10-DIOXA-10A-AZACYCLOHEX-[C]-INDENE-2-CARBOXYLATE |
| Compound Number |
33 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H33NO5 |
| InChI |
InChI=1S/C24H33NO5/c1-27-23(26)22-19-12-7-8-15-24(19)16-14-21(29-25(24)30-22)28-20-13-6-5-11-18(20)17-9-3-2-4-10-17/h2-4,9-10,18-22H,5-8,11-16H2,1H3/t18-,19-,20-,21+,22+,24+/m1/s1 |
| InChIKey |
PEPDVUUFTNUBFP-JGWPIBQHSA-N |
| Literature Reference Author |
S.E.DENMARK,D.S.MIDDLETON |
| Literature Reference Citation |
J.ORG.CHEM.,63,1604(1998) |
| Literature Reference DOI |
10.1021/jo9719057 |
| Molecular Weight |
415.530 g/mol |
| Sample ID |
27966 |
| Solvent |
CDCl3 |
![METHYL-(2S,2AS,6AS,9S)-9-[(1R,2S)-2-PHENYLCYCLOHEXYLOXY]-1,10-DIOXA-10A-AZACYCLOHEX-[C]-INDENE-2-CARBOXYLATE](/api/spectrum/2qmB7nR2t4b/structure.png?h=300&w=458 "METHYL-(2S,2AS,6AS,9S)-9-[(1R,2S)-2-PHENYLCYCLOHEXYLOXY]-1,10-DIOXA-10A-AZACYCLOHEX-[C]-INDENE-2-CARBOXYLATE")
