| SpectraBase Spectrum ID |
2LeCpKTOi |
| Name |
2,4-bis(4-chlorophenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12Cl2N2 |
| InChI |
InChI=1S/C18H12Cl2N2/c19-13-5-1-11(2-6-13)17-15-9-10-16(15)21-18(22-17)12-3-7-14(20)8-4-12/h1-8H,9-10H2 |
| InChIKey |
ATDJFQVNVMBYKR-UHFFFAOYSA-N |
| Instrument Name |
HP-5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19980515)12_9_568 |
| Molecular Weight |
327.214 g/mol |
| SMILES |
c1(nc2c(c(n1)-c1ccc(cc1)Cl)CC2)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0fbc-6259000000-fd87d0c0318782d5cef4 |
| Source of Spectrum |
RCM-12-569-1d |
| Wiley ID |
1836218 |
![2,4-DI-(4-CHLOROPHENYL)-CYCLOBUTYL-[D]-PYRIMIDINE](/api/spectrum/2LeCpKTOi/structure.png?h=300&w=458 "2,4-DI-(4-CHLOROPHENYL)-CYCLOBUTYL-[D]-PYRIMIDINE")
