| SpectraBase Spectrum ID |
BDbxjqBSpkO |
| Name |
9-METHYL-3,8-DIPHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT |
| Compound Number |
3I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H20N2O |
| InChI |
InChI=1S/C23H20N2O/c1-25-22(17-12-6-3-7-13-17)19-15-9-8-14-18(19)20-21(24-26-23(20)25)16-10-4-2-5-11-16/h2-15,20,22-23H,1H3/t20-,22+,23+/m0/s1 |
| InChIKey |
LBGWMEXWHQDBNT-MDNUFGMLSA-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 |
340.425 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24724 |
![9-METHYL-3,8-DIPHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT](/api/spectrum/BDbxjqBSpkO/structure.png?h=300&w=458 "9-METHYL-3,8-DIPHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT")
