| SpectraBase Compound ID | Cfm8zo1MTSy |
|---|---|
| InChI | InChI=1S/C10H12ClNO/c1-8(13)12(2)7-9-3-5-10(11)6-4-9/h3-6H,7H2,1-2H3 |
| InChIKey | RGPBSGXDZOWWRE-UHFFFAOYSA-N |
| Mol Weight | 197.66 g/mol |
| Molecular Formula | C10H12ClNO |
| Exact Mass | 197.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFklgh85Sa3 |
|---|---|
| Name | N-Methyl-4-chlorobenzylamine, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.060741709 u |
| Formula | C10H12ClNO |
| InChI | InChI=1S/C10H12ClNO/c1-8(13)12(2)7-9-3-5-10(11)6-4-9/h3-6H,7H2,1-2H3 |
| InChIKey | RGPBSGXDZOWWRE-UHFFFAOYSA-N |
| Molecular Weight | 197.665 g/mol |
| SMILES | CC(=O)N(C)CC=1C=CC(Cl)=CC1 |