| SpectraBase Compound ID | KE7MNoIi632 |
|---|---|
| InChI | InChI=1S/C12H16ClN/c1-12(2,9-13)10-14-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/b14-10+ |
| InChIKey | PQLXHKQHGBOODJ-GXDHUFHOSA-N |
| Mol Weight | 209.72 g/mol |
| Molecular Formula | C12H16ClN |
| Exact Mass | 209.097127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ebOk5SJpOy |
|---|---|
| Name | Benzylamine, N-(3-chloro-2,2-dimethyl-1-propylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.097127219 u |
| Formula | C12H16ClN |
| InChI | InChI=1S/C12H16ClN/c1-12(2,9-13)10-14-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/b14-10+ |
| InChIKey | PQLXHKQHGBOODJ-GXDHUFHOSA-N |
| Molecular Weight | 209.720 g/mol |
| SMILES | C1=C(C=CC=C1)C\N=C\C(CCl)(C)C |