| SpectraBase Compound ID | 4qhrszkja6y |
|---|---|
| InChI | InChI=1S/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H3 |
| InChIKey | GQIRIWDEZSKOCN-UHFFFAOYSA-N |
| Mol Weight | 133.62 g/mol |
| Molecular Formula | C6H12ClN |
| Exact Mass | 133.065827 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IoTFN077pnh |
|---|---|
| Name | (1-chloro-2-methyl-prop-1-enyl)-dimethyl-amine |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H12ClN |
| InChI | InChI=1S/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H3 |
| InChIKey | GQIRIWDEZSKOCN-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 133.621 g/mol |
| Source File Reference | MHKO1181 |