| SpectraBase Spectrum ID |
B1LuItSPJfk |
| Name |
1-Chloroacetyl-2,3-dicyano-5,7-dimethyl-1,4,5,7-tetrahydro-6H-1,4-diazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN4O |
| InChI |
InChI=1S/C11H13ClN4O/c1-7-3-8(2)16(11(17)4-12)10(6-14)9(5-13)15-7/h7-8,15H,3-4H2,1-2H3 |
| InChIKey |
AHEDLKMQRSVBNE-UHFFFAOYSA-N |
| Molecular Weight |
252.705 g/mol |
| SMILES |
N1C(CC(N(C(=C1C#N)C#N)C(=O)CCl)C)C |
| SPLASH |
splash10-01t9-0900000000-d153545d781232a475cf |
| Source of Spectrum |
Y1-31-564-2 |
| Synonyms |
1-(chloroacetyl)-5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile |
| Wiley ID |
1525838 |
