| SpectraBase Spectrum ID |
C1scnKSlSXV |
| Name |
1,2,3,4-Tetrahydro-2,4-dioxo-1,3-diphenylquinolin-3-yl Phenylcarbamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20N2O4 |
| InChI |
InChI=1S/C28H20N2O4/c31-25-23-18-10-11-19-24(23)30(22-16-8-3-9-17-22)26(32)28(25,20-12-4-1-5-13-20)34-27(33)29-21-14-6-2-7-15-21/h1-19H,(H,29,33) |
| InChIKey |
YBQYMDVNKUHKKG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000128 |
| Molecular Weight |
448.478 g/mol |
| SMILES |
N(c1ccccc1)C(=O)OC1(c2ccccc2)C(=O)N(c2ccccc2C1=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-4923000000-0339e98dba62b7912d80 |
| Source of Spectrum |
H-94-87-2l |
| Synonyms |
2,4-Dioxo-1,3-diphenyl-1,2,3,4-tetrahydroquinolin-3-yl phenylcarbamate |
| Wiley ID |
1785860 |
