| SpectraBase Spectrum ID |
6d09oFNZ0tV |
| Name |
4-(4-Chlorophenyl)-1-methoxy-3,4,7,8-tetrahydroquinazoline-2,5(1H,6H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN2O3 |
| InChI |
InChI=1S/C15H15ClN2O3/c1-21-18-11-3-2-4-12(19)13(11)14(17-15(18)20)9-5-7-10(16)8-6-9/h5-8,14H,2-4H2,1H3,(H,17,20) |
| InChIKey |
DBFUGMVTYQNAHP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tetlet.2015.06.041 |
| Molecular Weight |
306.749 g/mol |
| SMILES |
N1C(C=2C(CCCC2N(C1=O)OC)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0191000000-48ce97c5707a20f3f684 |
| Source of Spectrum |
AT-56-4669-20 |
| Synonyms |
4-(4-Chlorophenyl)-1-methoxy-4,6,7,8-tetrahydroquinazoline-2,5(1H,3H)-dione |
| Wiley ID |
1807207 |
