| SpectraBase Compound ID | Gkex4Uq4RhP |
|---|---|
| InChI | InChI=1S/C12H14ClN.ClH/c1-2-9-14(10-8-13)11-12-6-4-3-5-7-12;/h1,3-7H,8-11H2;1H |
| InChIKey | QOGKFPJUGNNWFR-UHFFFAOYSA-N |
| Mol Weight | 244.16 g/mol |
| Molecular Formula | C12H15Cl2N |
| Exact Mass | 243.058155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HuqNLjAVjqy |
|---|---|
| Name | N-(2-chloroethyl)-N-(2-propynyl)benzylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15Cl2N |
| InChI | InChI=1S/C12H14ClN.ClH/c1-2-9-14(10-8-13)11-12-6-4-3-5-7-12;/h1,3-7H,8-11H2;1H |
| InChIKey | QOGKFPJUGNNWFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59904M |
| Solvent | Polysol |