| SpectraBase Spectrum ID |
8lrDOdvGtaG |
| Name |
6-[(c-2,c-8-Diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]-1H-pyrazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O4 |
| InChI |
InChI=1S/C22H21N3O4/c26-18-11-23-12-19(24-18)27-13-22-14-28-20(16-7-3-1-4-8-16)25(22)21(29-15-22)17-9-5-2-6-10-17/h1-12,20-21H,13-15H2,(H,24,26)/t20-,21+,22- |
| InChIKey |
DHUZVZUHIFGOTE-KOUNCHBCSA-N |
| Molecular Weight |
391.427 g/mol |
| SMILES |
N1C(C=NC=C1OC[C@]12N([C@@](OC2)(c2ccccc2)[H])[C@](OC1)(c1ccccc1)[H])=O |
| SPLASH |
splash10-00dr-0930000000-61016f7b3f2d55338067 |
| Source of Spectrum |
F-62-7333-4 |
| Wiley ID |
1640122 |
![6-[(c-2,c-8-Diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]-1H-pyrazin-2-one](/api/spectrum/8lrDOdvGtaG/structure.png?h=300&w=458 "6-[(c-2,c-8-Diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]-1H-pyrazin-2-one")
