| SpectraBase Spectrum ID |
J2cU122YGfF |
| Name |
1-CYANO-4-METHYL-2,3,7-TRIAZABICYCLO-[3.3.0]-OCT-2-ENE |
| Compound Number |
5BV |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C7H10N4 |
| InChI |
InChI=1S/C7H10N4/c1-6-3-9-5-7(6,2-8)11-10-4-6/h9H,3-5H2,1H3 |
| InChIKey |
SQLPWMUOYZBSDR-UHFFFAOYSA-N |
| Literature Reference Author |
C.H.YANG,H.J.SHEN,R.H.WANG,J.C.WANG |
| Literature Reference Citation |
J.CHIN.CHEM.SOC.,49,95(2002) |
| Literature Reference DOI |
10.1002/jccs.200200016 |
| Molecular Weight |
150.183 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3410 |
![1-CYANO-4-METHYL-2,3,7-TRIAZABICYCLO-[3.3.0]-OCT-2-ENE](/api/spectrum/J2cU122YGfF/structure.png?h=300&w=458 "1-CYANO-4-METHYL-2,3,7-TRIAZABICYCLO-[3.3.0]-OCT-2-ENE")
