| SpectraBase Spectrum ID |
9vIITcuBbj9 |
| Name |
(R)-[BRC6H4(CH(ME)N(ME)CH2CH2NME2)-2] |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H21BrN2 |
| InChI |
InChI=1S/C13H21BrN2/c1-11(16(4)10-9-15(2)3)12-7-5-6-8-13(12)14/h5-8,11H,9-10H2,1-4H3/t11-/m1/s1 |
| InChIKey |
JHMNHDXKEFKAGO-LLVKDONJSA-N |
| Literature Reference Author |
A.M.ARINK,C.M.P.KRONENBURG,J.T.B.H.JASTRZEBSKI,M.LUTZ,A.L.SP
EK,R.A.GOSSAGE,G.V.K |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,16249(2004) |
| Literature Reference DOI |
10.1021/ja045914q |
| Molecular Weight |
285.227 g/mol |
| Solvent |
C6D6 |
| Source File Reference |
UWSI26767 |
![(R)-[BRC6H4(CH(ME)N(ME)CH2CH2NME2)-2]](/api/spectrum/9vIITcuBbj9/structure.png?h=300&w=458 "(R)-[BRC6H4(CH(ME)N(ME)CH2CH2NME2)-2]")
