| SpectraBase Spectrum ID |
7ZMF5jUTqnN |
| Name |
4H-Furo[3,4-d][1,3]oxazin-7(5H)-one, 4a,7a-dihydro-2,4-diphenyl-, (4.alpha.,4a.alpha.,7a.alpha.)-(.+-.)- |
| Alternate Name(s) |
(4R,4aS,7aR)-2,4-diphenyl-4a,7a-dihydro-4H-furo[3,4-d][1,3]oxazin-7(5H)-one
4,8-Dioxa-2-aza-3,5-diphenyl-bicyclo[4.3.0]nona-2-en-9-one |
| CAS Registry Number |
112654-49-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3 |
| InChI |
InChI=1S/C18H15NO3/c20-18-15-14(11-21-18)16(12-7-3-1-4-8-12)22-17(19-15)13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-,15-,16+/m1/s1 |
| InChIKey |
QXUNAFCPIJSBBX-OAGGEKHMSA-N |
| Molecular Weight |
293.322 g/mol |
| SMILES |
C1(=N[C@@]2([C@]([C@@](O1)(c1ccccc1)[H])(COC2=O)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-e328333ce35edea5c635 |
| Source of Spectrum |
J-53-853-10 |
| Wiley ID |
1296454 |
![4H-Furo[3,4-d][1,3]oxazin-7(5H)-one, 4a,7a-dihydro-2,4-diphenyl-, (4.alpha.,4a.alpha.,7a.alpha.)-(.+-.)-](/api/spectrum/7ZMF5jUTqnN/structure.png?h=300&w=458 "4H-Furo[3,4-d][1,3]oxazin-7(5H)-one, 4a,7a-dihydro-2,4-diphenyl-, (4.alpha.,4a.alpha.,7a.alpha.)-(.+-.)-")
