| SpectraBase Spectrum ID |
3JZpaksCK8 |
| Name |
2,4-diphenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2 |
| InChI |
InChI=1S/C21H20N2/c1-4-10-16(11-5-1)20-18-14-8-3-9-15-19(18)22-21(23-20)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2 |
| InChIKey |
HCGDRXUERCJXDQ-UHFFFAOYSA-N |
| Instrument Name |
HP 5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990115)13_1_79 |
| Molecular Weight |
300.405 g/mol |
| SMILES |
c1(nc2c(c(n1)-c1ccccc1)CCCCC2)-c1ccccc1 |
| SPLASH |
splash10-0uka-4494000000-f7be9232e02629dd6f53 |
| Source of Spectrum |
RCM-13-82-12 |
| Wiley ID |
1837841 |
![2,4-DIPHENYL-CYCLOHEPTYL-[D]-PYRIMIDINE](/api/spectrum/3JZpaksCK8/structure.png?h=300&w=458 "2,4-DIPHENYL-CYCLOHEPTYL-[D]-PYRIMIDINE")
