| SpectraBase Spectrum ID |
99etTGTxWYP |
| Name |
3-(cyclohexylamino)-4-ethoxy-1,6-dihydro-6-phenylphthalsaureanhydrid |
| CAS Registry Number |
104599-52-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO4 |
| InChI |
InChI=1S/C22H25NO4/c1-2-26-17-13-16(14-9-5-3-6-10-14)18-19(22(25)27-21(18)24)20(17)23-15-11-7-4-8-12-15/h3,5-6,9-10,13,15-16,18,23H,2,4,7-8,11-12H2,1H3 |
| InChIKey |
WRHFEKZTLDKLRQ-UHFFFAOYSA-N |
| Molecular Weight |
367.445 g/mol |
| SMILES |
N(C1=C2C(OC(C2C(C=C1OCC)c1ccccc1)=O)=O)C1CCCCC1 |
| SPLASH |
splash10-066r-3049000000-1b6ad7a7a97b07342107 |
| Source of Spectrum |
K-119-3808-14 |
| Synonyms |
7-(cyclohexylamino)-6-ethoxy-4-phenyl-3a,4-dihydro-2-benzofuran-1,3-dione |
| Wiley ID |
1352630 |
