| SpectraBase Spectrum ID |
2LE1a6REUSr |
| Name |
(4-r,3-t,6-c)-2-Aza-5,7-dioxa-2,3,6-triphenyl-spiro[3.4]octane-1,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO4 |
| InChI |
InChI=1S/C23H17NO4/c25-21-23(22(26)27-20(28-23)17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)24(21)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20+,23-/m0/s1 |
| InChIKey |
VRBQKKZNASDZGU-MZKRTTBSSA-N |
| Molecular Weight |
371.392 g/mol |
| SMILES |
[C@@]12(C(=O)N([C@]2(c2ccccc2)[H])c2ccccc2)C(O[C@](O1)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0159-2910000000-e30e07d6663c1e7c93ed |
| Source of Spectrum |
AJ-43-24-4 |
| Synonyms |
(1S,4S,6S)-1,2,6-triphenyl-5,7-dioxa-2-azaspiro[3.4]octane-3,8-dione |
| Wiley ID |
1593761 |
![(4-r,3-t,6-c)-2-Aza-5,7-dioxa-2,3,6-triphenyl-spiro[3.4]octane-1,8-dione](/api/spectrum/2LE1a6REUSr/structure.png?h=300&w=458 "(4-r,3-t,6-c)-2-Aza-5,7-dioxa-2,3,6-triphenyl-spiro[3.4]octane-1,8-dione")
