| SpectraBase Spectrum ID |
KsqvCJYcqhW |
| Name |
2,4-diphenyl-5,6,7,8,9,10-hexahydro-5H-cycloocta[d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2 |
| InChI |
InChI=1S/C22H22N2/c1-2-10-16-20-19(15-9-1)21(17-11-5-3-6-12-17)24-22(23-20)18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2 |
| InChIKey |
GXUCLDGDMWQQGZ-UHFFFAOYSA-N |
| Instrument Name |
HP 5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990115)13_1_79 |
| Molecular Weight |
314.432 g/mol |
| SMILES |
c1(nc2c(c(n1)-c1ccccc1)CCCCCC2)-c1ccccc1 |
| SPLASH |
splash10-03di-0297000000-74b92c8301aacf43d2ed |
| Source of Spectrum |
RCM-13-82-15 |
| Wiley ID |
1837844 |
![2,4-DIPHENYL-CYCLOOCTYL-[D]-PYRIMIDINE](/api/spectrum/KsqvCJYcqhW/structure.png?h=300&w=458 "2,4-DIPHENYL-CYCLOOCTYL-[D]-PYRIMIDINE")
