| SpectraBase Spectrum ID |
4DpeYbWri8j |
| Name |
3-Butyl-1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl Phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O4 |
| InChI |
InChI=1S/C20H20N2O4/c1-2-3-13-20(26-19(25)21-14-9-5-4-6-10-14)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 |
LTUVGSATSFNLJY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000128 |
| Molecular Weight |
352.390 g/mol |
| SMILES |
N1c2ccccc2C(C(OC(Nc2ccccc2)=O)(CCCC)C1=O)=O |
| SPLASH |
splash10-00kg-7910000000-4f317bed9467099c91c0 |
| Source of Spectrum |
H-94-86-2b |
| Synonyms |
3-Butyl-2,4-dioxo-1,2,3,4-tetrahydroquinolin-3-yl phenylcarbamate |
| Wiley ID |
1785850 |
