| SpectraBase Compound ID | Aj08rePXV93 |
|---|---|
| InChI | InChI=1S/C10H22ClN.ClH/c1-3-5-8-12(10-7-11)9-6-4-2;/h3-10H2,1-2H3;1H |
| InChIKey | OWFDMTIOBATGBR-UHFFFAOYSA-N |
| Mol Weight | 228.21 g/mol |
| Molecular Formula | C10H23Cl2N |
| Exact Mass | 227.120755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Waze9ALMoR |
|---|---|
| Name | N-(2-chloroethyl)dibutylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H23Cl2N |
| InChI | InChI=1S/C10H22ClN.ClH/c1-3-5-8-12(10-7-11)9-6-4-2;/h3-10H2,1-2H3;1H |
| InChIKey | OWFDMTIOBATGBR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23712M |
| Solvent | CDCl3 |