| SpectraBase Spectrum ID |
2BsIxU6XkA4 |
| Name |
1,3-Diphenyl-2,8-dioxa-6-azabicyclo[3.2.1]octan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-19-12-18(14-10-6-3-7-11-14)21-15(16(22-18)17(19)20)13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3 |
| InChIKey |
XTOVTFSOHHCZGO-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C12(OC(C(O2)c2ccccc2)C(N(C1)C)=O)c1ccccc1 |
| SPLASH |
splash10-002b-0390000000-96daa98faae47565c65e |
| Source of Spectrum |
KC-0-211-12 |
| Synonyms |
3-Methyl-5,7-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-2-one |
| Wiley ID |
784960 |
![1,3-Diphenyl-2,8-dioxa-6-azabicyclo[3.2.1]octan-5-one](/api/spectrum/2BsIxU6XkA4/structure.png?h=300&w=458 "1,3-Diphenyl-2,8-dioxa-6-azabicyclo[3.2.1]octan-5-one")
