| SpectraBase Spectrum ID |
EqYp2TCXhBu |
| Name |
1,2,3,4-Tetrahydro-2,4-dioxo-3-phenylquinolin-3-yl Butylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O4 |
| InChI |
InChI=1S/C20H20N2O4/c1-2-3-13-21-19(25)26-20(14-9-5-4-6-10-14)17(23)15-11-7-8-12-16(15)22-18(20)24/h4-12H,2-3,13H2,1H3,(H,21,25)(H,22,24) |
| InChIKey |
RUIUYLCVRJIJLW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000128 |
| Molecular Weight |
352.390 g/mol |
| SMILES |
N1c2ccccc2C(C(OC(NCCCC)=O)(c2ccccc2)C1=O)=O |
| SPLASH |
splash10-0a4i-4930000000-7f3264030012ce20ea3e |
| Source of Spectrum |
H-94-86-2c |
| Synonyms |
2,4-Dioxo-3-phenyl-1,2,3,4-tetrahydroquinolin-3-yl butylcarbamate |
| Wiley ID |
1785851 |
