| SpectraBase Spectrum ID |
74reUxu3cVo |
| Name |
9-DIETHYL-8-PHENYL-3-(PARA-CHLOROPHENYL)-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT |
| Compound Number |
3N |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H21ClN2O |
| InChI |
InChI=1S/C24H21ClN2O/c1-2-27-23(17-8-4-3-5-9-17)20-11-7-6-10-19(20)21-22(26-28-24(21)27)16-12-14-18(25)15-13-16/h3-15,21,23-24H,2H2,1H3/t21-,23+,24+/m0/s1 |
| InChIKey |
DCBLVJQMJNUVMJ-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 |
388.897 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24728 |
![9-DIETHYL-8-PHENYL-3-(PARA-CHLOROPHENYL)-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT](/api/spectrum/74reUxu3cVo/structure.png?h=300&w=458 "9-DIETHYL-8-PHENYL-3-(PARA-CHLOROPHENYL)-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT")
