| SpectraBase Spectrum ID |
2Bq4TZrPo8Y |
| Name |
3-Acetyl-5-(2'-bromoethyl)-3,4-diazatricyclo[5.2.1.0(2,6)]dec-4-ene |
| Alternate Name(s) |
3-Acetyl-5-(2-bromoethyl)-3,4-diazatricyclo[5.2.1.0(2,6)]dec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17BrN2O |
| InChI |
InChI=1S/C12H17BrN2O/c1-7(16)15-12-9-3-2-8(6-9)11(12)10(14-15)4-5-13/h8-9,11-12H,2-6H2,1H3 |
| InChIKey |
MNFRZKRHCAIIFB-UHFFFAOYSA-N |
| Molecular Weight |
285.185 g/mol |
| SMILES |
C1(=NN(C2C1C1CC2CC1)C(=O)C)CCBr |
| SPLASH |
splash10-01ow-7490000000-eff1beb0889ecb432ff2 |
| Source of Spectrum |
F9-1994-1995-6 |
| Wiley ID |
1566963 |
![3-Acetyl-5-(2'-bromoethyl)-3,4-diazatricyclo[5.2.1.0(2,6)]dec-4-ene](/api/spectrum/2Bq4TZrPo8Y/structure.png?h=300&w=458 "3-Acetyl-5-(2'-bromoethyl)-3,4-diazatricyclo[5.2.1.0(2,6)]dec-4-ene")
