| SpectraBase Spectrum ID |
B38Z8cAL5HM |
| Name |
(+-)-2,4-Di(4-chlorophenyl)-5,8-methano-5,6,7,8-tetrahydrobenzo[d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16Cl2N2 |
| InChI |
InChI=1S/C21H16Cl2N2/c22-16-7-3-12(4-8-16)19-18-14-1-2-15(11-14)20(18)25-21(24-19)13-5-9-17(23)10-6-13/h3-10,14-15H,1-2,11H2 |
| InChIKey |
CKSFXMHVGRFXIY-UHFFFAOYSA-N |
| Molecular Weight |
367.279 g/mol |
| SMILES |
c12c(c(-c3ccc(cc3)Cl)nc(n1)-c1ccc(cc1)Cl)C1CC2CC1 |
| SPLASH |
splash10-014u-1309000000-c4ae00e0d52406ee5cbf |
| Source of Spectrum |
F-54-4612-10 |
| Synonyms |
4,6-bis(4-chlorophenyl)-3,5-diazatricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene |
| Wiley ID |
806773 |
![(+-)-2,4-Di(4-chlorophenyl)-5,8-methano-5,6,7,8-tetrahydrobenzo[d]pyrimidine](/api/spectrum/B38Z8cAL5HM/structure.png?h=300&w=458 "(+-)-2,4-Di(4-chlorophenyl)-5,8-methano-5,6,7,8-tetrahydrobenzo[d]pyrimidine")
