| SpectraBase Spectrum ID |
99FiNe2hsxN |
| Name |
3-Chloro-1,8,8-trimethyl-6-oxo-2,7-diazabicyclo-[3.2.1]oct-3-ene-4,5-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClN4O |
| InChI |
InChI=1S/C11H11ClN4O/c1-9(2)10(3)15-7(12)6(4-13)11(9,5-14)8(17)16-10/h15H,1-3H3,(H,16,17) |
| InChIKey |
PQHLRHKHTSFOFS-UHFFFAOYSA-N |
| Molecular Weight |
250.689 g/mol |
| SMILES |
N1C(=C(C2(C(NC1(C2(C)C)C)=O)C#N)C#N)Cl |
| SPLASH |
splash10-0a4i-0090000000-c98ccb0adc19cd7421e1 |
| Source of Spectrum |
O1-45-471-3a |
| Synonyms |
3-chloro-1,8,8-trimethyl-6-oxo-2,7-diazabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile
3-chloranyl-1,8,8-trimethyl-6-oxidanylidene-2,7-diazabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile |
| Wiley ID |
1668955 |
![3-Chloro-1,8,8-trimethyl-6-oxo-2,7-diazabicyclo-[3.2.1]oct-3-ene-4,5-dicarbonitrile](/api/spectrum/99FiNe2hsxN/structure.png?h=300&w=458 "3-Chloro-1,8,8-trimethyl-6-oxo-2,7-diazabicyclo-[3.2.1]oct-3-ene-4,5-dicarbonitrile")
