| SpectraBase Spectrum ID |
JDrKpXKTfMR |
| Name |
1,2,3,4-Tetrahydro-1-methyl-2,4-dioxo-3-phenylquinolin-3-yl Phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O4 |
| InChI |
InChI=1S/C23H18N2O4/c1-25-19-15-9-8-14-18(19)20(26)23(21(25)27,16-10-4-2-5-11-16)29-22(28)24-17-12-6-3-7-13-17/h2-15H,1H3,(H,24,28) |
| InChIKey |
QAXFQOIOHJIAJT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000128 |
| Molecular Weight |
386.407 g/mol |
| SMILES |
N(C(OC1(C(=O)N(c2ccccc2C1=O)C)c1ccccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0rk9-5940000000-0ca5c125a825a3b89439 |
| Source of Spectrum |
H-94-87-2h |
| Synonyms |
1-Methyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinolin-3-yl phenylcarbamate |
| Wiley ID |
1785856 |
