![o-[1-(p-chlorophenyl)vinyl]-N-methylbenzylamine, hydrochloride](/api/spectrum/HA2yzzSkTMt/structure.png?h=300&w=458 "o-[1-(p-chlorophenyl)vinyl]-N-methylbenzylamine, hydrochloride")
| SpectraBase Compound ID | 2H594UpaZfs |
|---|---|
| InChI | InChI=1S/C16H16ClN.ClH/c1-12(13-7-9-15(17)10-8-13)16-6-4-3-5-14(16)11-18-2;/h3-10,18H,1,11H2,2H3;1H |
| InChIKey | YBDYUNCPGAPDOD-UHFFFAOYSA-N |
| Mol Weight | 294.22 g/mol |
| Molecular Formula | C16H17Cl2N |
| Exact Mass | 293.073805 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HA2yzzSkTMt |
|---|---|
| Name | o-[1-(p-chlorophenyl)vinyl]-N-methylbenzylamine, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17Cl2N |
| InChI | InChI=1S/C16H16ClN.ClH/c1-12(13-7-9-15(17)10-8-13)16-6-4-3-5-14(16)11-18-2;/h3-10,18H,1,11H2,2H3;1H |
| InChIKey | YBDYUNCPGAPDOD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10369M |
| Solvent | D2O |