| SpectraBase Spectrum ID |
2bzu4QCz144 |
| Name |
7,7-Dicyano-3-morpholinyl-5,6-dihydro-cyclopenta[c]pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N5O |
| InChI |
InChI=1S/C13H13N5O/c14-8-13(9-15)2-1-10-7-11(16-17-12(10)13)18-3-5-19-6-4-18/h7H,1-6H2 |
| InChIKey |
YXHHGOJFLSZMEA-UHFFFAOYSA-N |
| Molecular Weight |
255.281 g/mol |
| SMILES |
C1(c2nnc(cc2CC1)N1CCOCC1)(C#N)C#N |
| SPLASH |
splash10-052b-0970000000-c0a443de6a7f3cf69c6b |
| Source of Spectrum |
D8-325-559-7 |
| Synonyms |
3-(4-morpholinyl)-5,6-dihydro-7H-cyclopenta[c]pyridazine-7,7-dicarbonitrile
7,7-Dicyano-3-morpholinylcyclopenta[c]pyridine |
| Wiley ID |
1514513 |
![7,7-Dicyano-3-morpholinyl-5,6-dihydro-cyclopenta[c]pyridazine](/api/spectrum/2bzu4QCz144/structure.png?h=300&w=458 "7,7-Dicyano-3-morpholinyl-5,6-dihydro-cyclopenta[c]pyridazine")
