| SpectraBase Compound ID | Gj1gUtQrx2y |
|---|---|
| InChI | InChI=1S/C10H15N.ClH/c1-2-6-10(11)9-7-4-3-5-8-9;/h3-5,7-8,10H,2,6,11H2,1H3;1H |
| InChIKey | SRLJBKBDJRRHGL-UHFFFAOYSA-N |
| Mol Weight | 185.7 g/mol |
| Molecular Formula | C10H16ClN |
| Exact Mass | 185.097127 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 | CYaC1XdTi5P |
|---|---|
| Name | alpha-propylbenzylamine, hydrochloride |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16ClN |
| InChI | InChI=1S/C10H15N.ClH/c1-2-6-10(11)9-7-4-3-5-8-9;/h3-5,7-8,10H,2,6,11H2,1H3;1H |
| InChIKey | SRLJBKBDJRRHGL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1144M |
| Solvent | TFA |
| Synonyms | BENZYLAMINE, A-PROPYL-, HYDRO- CHLORIDE |