| SpectraBase Compound ID | VOUp05zFi0 |
|---|---|
| InChI | InChI=1S/C14H15N.ClH/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13;/h2-11H,15H2,1H3;1H |
| InChIKey | KATCFWMBDRASHY-UHFFFAOYSA-N |
| Mol Weight | 233.74 g/mol |
| Molecular Formula | C14H16ClN |
| Exact Mass | 233.097127 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | DFomOjUDM9a |
|---|---|
| Name | alpha-Methyl-p-phenylbenzylamine, hydrochloride |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.097127219 u |
| Formula | C14H16ClN |
| InChI | InChI=1S/C14H15N.ClH/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13;/h2-11H,15H2,1H3;1H |
| InChIKey | KATCFWMBDRASHY-UHFFFAOYSA-N |
| SMILES | Cl.NC(C=1C=CC(=CC1)C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Raman) | 0.972058 |