| SpectraBase Spectrum ID |
H669IXVzSA2 |
| Name |
2,4-diphenyl-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2 |
| InChI |
InChI=1S/C18H14N2/c1-3-7-13(8-4-1)17-15-11-12-16(15)19-18(20-17)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey |
BBQGPHDAIVKWAP-UHFFFAOYSA-N |
| Instrument Name |
HP-5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19980515)12_9_568 |
| Molecular Weight |
258.324 g/mol |
| SMILES |
c1(nc2c(c(n1)-c1ccccc1)CC2)-c1ccccc1 |
| SPLASH |
splash10-0zfr-9550000000-e026afc5963d94402c4b |
| Source of Spectrum |
RCM-12-569-1b |
| Wiley ID |
1836216 |
![2,4-DIPHENYL-CYCLOBUTYL-[D]-PYRIMIDINE](/api/spectrum/H669IXVzSA2/structure.png?h=300&w=458 "2,4-DIPHENYL-CYCLOBUTYL-[D]-PYRIMIDINE")
