| SpectraBase Spectrum ID |
RImufiUS8B |
| Name |
N(1),N(4)-bis[1'-Chloro-2'-methyl-2'-propen-1'-yl]piperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20Cl2N2 |
| InChI |
InChI=1S/C12H20Cl2N2/c1-9(2)11(13)15-5-7-16(8-6-15)12(14)10(3)4/h5-8H2,1-4H3 |
| InChIKey |
OPLFFKLLKUIZNC-UHFFFAOYSA-N |
| Molecular Weight |
263.212 g/mol |
| SMILES |
C(N1CCN(C(=C(C)C)Cl)CC1)(=C(C)C)Cl |
| SPLASH |
splash10-03fr-0090000000-feba19314b684b52ae8c |
| Source of Spectrum |
F-54-9219-4 |
| Synonyms |
1,4-bis(1-chloranyl-2-methyl-prop-1-enyl)piperazine
1,4-bis(1-chloro-2-methyl-prop-1-enyl)piperazine
1,4-bis(1-chloro-2-methyl-2-propenyl)piperazine
1,4-bis(1-chloro-2-methylprop-1-enyl)piperazine |
| Wiley ID |
808079 |
