| SpectraBase Spectrum ID |
DUtkiUVJQ |
| Name |
2-Phenyl-5,6-dihydro[1]-(4'-methyl)benzoxepino[5,4-d]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-13-15-11-12-22-17-10-6-5-9-16(17)18(15)21-19(20-13)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3 |
| InChIKey |
NPRJBIKZYSPECD-UHFFFAOYSA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
c-12nc(nc(c2CCOc2c1cccc2)C)-c1ccccc1 |
| SPLASH |
splash10-002r-8090000000-fc4e5a4169415506d548 |
| Source of Spectrum |
Y-30-1656-32 |
| Wiley ID |
761276 |
![2-Phenyl-5,6-dihydro[1]-(4'-methyl)benzoxepino[5,4-d]pyrimidine](/api/spectrum/DUtkiUVJQ/structure.png?h=300&w=458 "2-Phenyl-5,6-dihydro[1]-(4'-methyl)benzoxepino[5,4-d]pyrimidine")
