| SpectraBase Compound ID | 5nXHUHmXWr8 |
|---|---|
| InChI | InChI=1S/C11H25ClN2/c1-5-13(6-2)9-11(12)10-14(7-3)8-4/h11H,5-10H2,1-4H3 |
| InChIKey | FSHOYFLJXMSRNC-UHFFFAOYSA-N |
| Mol Weight | 220.79 g/mol |
| Molecular Formula | C11H25ClN2 |
| Exact Mass | 220.170627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4U4jzEyUF4y |
|---|---|
| Name | 2-chloro-N,N,N',N'-tetraethyl-1,3-propanediamine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H25ClN2 |
| InChI | InChI=1S/C11H25ClN2/c1-5-13(6-2)9-11(12)10-14(7-3)8-4/h11H,5-10H2,1-4H3 |
| InChIKey | FSHOYFLJXMSRNC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2514M |
| Solvent | CCl4 |
| Synonyms | 1,3-PROPANEDIAMINE, 2-CHLORO- N,N,NPR,NPR-TETRAETHYL-, |