| SpectraBase Spectrum ID |
AqlLe1LG85g |
| Name |
1,2,3,4-Tetrahydro-2,4-dioxo-3-phenylquinolin-3-yl Phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O4 |
| InChI |
InChI=1S/C22H16N2O4/c25-19-17-13-7-8-14-18(17)24-20(26)22(19,15-9-3-1-4-10-15)28-21(27)23-16-11-5-2-6-12-16/h1-14H,(H,23,27)(H,24,26) |
| InChIKey |
WOZZTUIDXDSHHR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000128 |
| Molecular Weight |
372.380 g/mol |
| SMILES |
N1c2ccccc2C(C(OC(Nc2ccccc2)=O)(C1=O)c1ccccc1)=O |
| SPLASH |
splash10-0aor-9700000000-f4cf62a6f61b2604e3ca |
| Source of Spectrum |
H-94-86-2d |
| Synonyms |
2,4-Dioxo-3-phenyl-1,2,3,4-tetrahydroquinolin-3-yl phenylcarbamate |
| Wiley ID |
1785852 |
