| SpectraBase Spectrum ID |
Eivmp3DZ7g7 |
| Name |
1H,3H-Furo[3,4-c]isoxazol-6-amine, 6-(4-chlorophenyl)tetrahydro-N,1-diphenyl- |
| CAS Registry Number |
99339-22-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN2O2 |
| InChI |
InChI=1S/C23H21ClN2O2/c24-19-13-11-18(12-14-19)23(25-20-7-3-1-4-8-20)22-17(15-27-23)16-28-26(22)21-9-5-2-6-10-21/h1-14,17,22,25H,15-16H2 |
| InChIKey |
RRIFIVXDRHRXOX-UHFFFAOYSA-N |
| Molecular Weight |
392.886 g/mol |
| SMILES |
N(C1(C2N(OCC2CO1)c1ccccc1)c1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-08c7bdd17ced93088933 |
| Source of Spectrum |
K-118-4023-2 |
| Synonyms |
6-(4-Chlorophenyl)-N,1-diphenyltetrahydro-1H,3H-furo[3,4-c]isoxazol-6-amine
8-Anilino-8-(4-chlorophenyl)-2-phenyl-3,7-dioxa-2-azabicyclo[3.3.0]octane
N-[6-(4-chlorophenyl)-1-phenyltetrahydro-1H,3H-furo[3,4-c]isoxazol-6-yl]-N-phenylamine |
| Wiley ID |
1365873 |
![1H,3H-Furo[3,4-c]isoxazol-6-amine, 6-(4-chlorophenyl)tetrahydro-N,1-diphenyl-](/api/spectrum/Eivmp3DZ7g7/structure.png?h=300&w=458 "1H,3H-Furo[3,4-c]isoxazol-6-amine, 6-(4-chlorophenyl)tetrahydro-N,1-diphenyl-")
