| SpectraBase Spectrum ID |
6EFbxPqnqOg |
| Name |
3-(cyclohexylamino)-4-ethoxy-6-phenylphthalsaureanhydrid |
| CAS Registry Number |
104599-53-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO4 |
| InChI |
InChI=1S/C22H23NO4/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/h3,5-6,9-10,13,15,23H,2,4,7-8,11-12H2,1H3 |
| InChIKey |
AZURNHOSNJVXFN-UHFFFAOYSA-N |
| Molecular Weight |
365.429 g/mol |
| SMILES |
N(c1c2c(C(=O)OC2=O)c(-c2ccccc2)cc1OCC)C1CCCCC1 |
| SPLASH |
splash10-014i-0069000000-666af9a16d49f412d7e9 |
| Source of Spectrum |
K-119-3809-15 |
| Synonyms |
4-(cyclohexylamino)-5-ethoxy-7-phenyl-2-benzofuran-1,3-dione |
| Wiley ID |
1351473 |
