| SpectraBase Spectrum ID |
6qDrq1YPqDc |
| Name |
9-METHYL-8-(PARA-CHLOROPHENYL)-3-PHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT |
| Compound Number |
3K |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H19ClN2O |
| InChI |
InChI=1S/C23H19ClN2O/c1-26-22(16-7-3-2-4-8-16)19-10-6-5-9-18(19)20-21(25-27-23(20)26)15-11-13-17(24)14-12-15/h2-14,20,22-23H,1H3/t20-,22+,23+/m0/s1 |
| InChIKey |
LTDNJFRBXBJDTF-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 |
374.870 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI24725 |
![9-METHYL-8-(PARA-CHLOROPHENYL)-3-PHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT](/api/spectrum/6qDrq1YPqDc/structure.png?h=300&w=458 "9-METHYL-8-(PARA-CHLOROPHENYL)-3-PHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT")
