| SpectraBase Spectrum ID |
8MYNNXoqEpR |
| Name |
3-Butyl-1,2,3,4-tetrahydro-2,4-dioxo-1-phenylquinolin-3-yl Phenylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2O4 |
| InChI |
InChI=1S/C26H24N2O4/c1-2-3-18-26(32-25(31)27-19-12-6-4-7-13-19)23(29)21-16-10-11-17-22(21)28(24(26)30)20-14-8-5-9-15-20/h4-17H,2-3,18H2,1H3,(H,27,31) |
| InChIKey |
SFNMIJQYGVGLPA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000128 |
| Molecular Weight |
428.488 g/mol |
| SMILES |
N(C(=O)OC1(C(c2ccccc2N(c2ccccc2)C1=O)=O)CCCC)c1ccccc1 |
| SPLASH |
splash10-00b9-4590100000-4d0a2b5d91df758763e0 |
| Source of Spectrum |
H-94-87-2j |
| Synonyms |
3-Butyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydroquinolin-3-yl phenylcarbamate |
| Wiley ID |
1785858 |
