| SpectraBase Compound ID | EDP2rxrgj9n |
|---|---|
| InChI | InChI=1S/C13H12ClN.ClH/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10;/h1-9,13H,15H2;1H |
| InChIKey | UHPRBUXOILBKFH-UHFFFAOYSA-N |
| Mol Weight | 254.16 g/mol |
| Molecular Formula | C13H13Cl2N |
| Exact Mass | 253.042505 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 | 9uPl9gbYXSC |
|---|---|
| Name | 1-(p-chlorophenyl)-1-phenylmethylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl2N |
| InChI | InChI=1S/C13H12ClN.ClH/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10;/h1-9,13H,15H2;1H |
| InChIKey | UHPRBUXOILBKFH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20603M |
| Solvent | Trifluoroacetic acid |