| SpectraBase Spectrum ID |
Jcr5r3iTYWo |
| Name |
2,3-Dioxa-5,7-diazabicyclo[2.2.2]octane-6,8-dione, 1,4-bis(phenylmethyl)- |
| CAS Registry Number |
72054-70-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O4 |
| InChI |
InChI=1S/C18H16N2O4/c21-15-17(11-13-7-3-1-4-8-13)19-16(22)18(20-15,24-23-17)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,22)(H,20,21)/t17-,18-/m1/s1 |
| InChIKey |
VAEPLARUNWUXIM-QZTJIDSGSA-N |
| Molecular Weight |
324.336 g/mol |
| SMILES |
N1C([C@]2(OO[C@@]1(C(N2)=O)Cc1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-00pm-9000000000-cc84181d801e702b649c |
| Source of Spectrum |
KC-1979-1887-0 |
| Synonyms |
1,4-Dibenzyl-2,3-dioxa-5,7-diazabicyclo[2.2.2]octane-6,8-dione
2,6-Dibenzyl-3,6-epidioxypiperazine-2,5-dione |
| Wiley ID |
1323163 |
![2,3-Dioxa-5,7-diazabicyclo[2.2.2]octane-6,8-dione, 1,4-bis(phenylmethyl)-](/api/spectrum/Jcr5r3iTYWo/structure.png?h=300&w=458 "2,3-Dioxa-5,7-diazabicyclo[2.2.2]octane-6,8-dione, 1,4-bis(phenylmethyl)-")
