| SpectraBase Spectrum ID |
2oCBe6USwBl |
| Name |
3,6-METHANO-(2A-R*)-(3S*)-(6R*)-(6A-S*)-(8A-S*)-(12A-R*)-(12B-R*)-12B-(4-METHYLPHENYL)-PERHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZOXAZIN-8-ONE |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H29NO2 |
| InChI |
InChI=1S/C23H29NO2/c1-14-6-10-17(11-7-14)23-20-5-3-2-4-18(20)22(25)24(23)21-16-9-8-15(12-16)19(21)13-26-23/h6-7,10-11,15-16,18-21H,2-5,8-9,12-13H2,1H3/t15-,16+,18?,19+,20+,21-,23-/m0/s1 |
| InChIKey |
RWOKCTJSEVZDQX-LYNBQJOPSA-N |
| Literature Reference Author |
P.SOHAR,G.STAJER,K.NAGY,G.BERNATH |
| Literature Reference Citation |
MAGN.RES.CHEM.,33,329(1995) |
| Literature Reference DOI |
10.1002/mrc.1260330503 |
| Molecular Weight |
351.489 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU1606 |
![3,6-METHANO-(2A-R*)-(3S*)-(6R*)-(6A-S*)-(8A-S*)-(12A-R*)-(12B-R*)-12B-(4-METHYLPHENYL)-PERHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZOXAZIN-8-ONE](/api/spectrum/2oCBe6USwBl/structure.png?h=300&w=458 "3,6-METHANO-(2A-R*)-(3S*)-(6R*)-(6A-S*)-(8A-S*)-(12A-R*)-(12B-R*)-12B-(4-METHYLPHENYL)-PERHYDRO-ISOINDOLO-[2,1-A]-PERHYDRO-[3,1]-BENZOXAZIN-8-ONE")
