| SpectraBase Spectrum ID |
IMMCiJ1oHev |
| Name |
9-DIETHYL-3,8-DIPHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT |
| Compound Number |
3L |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H22N2O |
| InChI |
InChI=1S/C24H22N2O/c1-2-26-23(18-13-7-4-8-14-18)20-16-10-9-15-19(20)21-22(25-27-24(21)26)17-11-5-3-6-12-17/h3-16,21,23-24H,2H2,1H3/t21-,23+,24+/m0/s1 |
| InChIKey |
IEWYPQGSGSZOHQ-QPTUXGOLSA-N |
| Literature Reference Author |
S.KITANE,A.TAIMI,A.BAHLOUL,A.SEBBAN,M.BERRADA,J.P.JOLY |
| Literature Reference Citation |
J.HETCYCL.CHEM.,37,1641(2000) |
| Literature Reference DOI |
10.1002/jhet.5570370639 |
| Molecular Weight |
354.451 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24726 |
![9-DIETHYL-3,8-DIPHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT](/api/spectrum/IMMCiJ1oHev/structure.png?h=300&w=458 "9-DIETHYL-3,8-DIPHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT")
