| SpectraBase Spectrum ID |
4JratN4ab0V |
| Name |
1H,3H-Furo[3,4-c]isoxazol-6-amine, tetrahydro-N,1,6-triphenyl- |
| CAS Registry Number |
99339-18-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-4-10-19(11-5-1)23(24-20-12-6-2-7-13-20)22-18(16-26-23)17-27-25(22)21-14-8-3-9-15-21/h1-15,18,22,24H,16-17H2 |
| InChIKey |
QRIBKWVPINFYGA-UHFFFAOYSA-N |
| Molecular Weight |
358.441 g/mol |
| SMILES |
N(C1(C2N(OCC2CO1)c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-2900000000-d7d20df6afa874afc887 |
| Source of Spectrum |
K-118-4021-2 |
| Synonyms |
8-Anilino-2,8-diphenyl-3,7-dioxa-2-azabicyclo[3.3.0]octane
N,1,6-triphenyltetrahydro-1H,3H-furo[3,4-c]isoxazol-6-amine
N-(1,6-diphenyltetrahydro-1H,3H-furo[3,4-c]isoxazol-6-yl)-N-phenylamine |
| Wiley ID |
1347370 |
![1H,3H-Furo[3,4-c]isoxazol-6-amine, tetrahydro-N,1,6-triphenyl-](/api/spectrum/4JratN4ab0V/structure.png?h=300&w=458 "1H,3H-Furo[3,4-c]isoxazol-6-amine, tetrahydro-N,1,6-triphenyl-")
