| SpectraBase Spectrum ID |
18ygM15dK8u |
| Name |
6-Morpholino-3-phenyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O3 |
| InChI |
InChI=1S/C16H17N3O3/c20-15-12-10-17-14(18-6-8-22-9-7-18)13(12)16(21)19(15)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2 |
| InChIKey |
KCWMJUUKAWSQQE-UHFFFAOYSA-N |
| Molecular Weight |
299.330 g/mol |
| SMILES |
C12C(N(c3ccccc3)C(C1CN=C2N1CCOCC1)=O)=O |
| SPLASH |
splash10-0002-0090000000-ec2130d1956c7f170adf |
| Source of Spectrum |
F-56-7730-9 |
| Synonyms |
6-(4-morpholinyl)-2-phenyl-4,6a-dihydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione |
| Wiley ID |
858642 |
![6-Morpholino-3-phenyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione](/api/spectrum/18ygM15dK8u/structure.png?h=300&w=458 "6-Morpholino-3-phenyl-3,7-diazabicyclo[3.3.0]oct-6-ene-2,4-dione")
