| SpectraBase Compound ID | GgzFvkPVBZd |
|---|---|
| InChI | InChI=1S/C9H12ClNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2 |
| InChIKey | XRMROANJXRJLPD-UHFFFAOYSA-N |
| Mol Weight | 185.65 g/mol |
| Molecular Formula | C9H12ClNO |
| Exact Mass | 185.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IKAwQAxKylG |
|---|---|
| Name | 1-Chloro-3-phenylaminopropan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 185.060741709 u |
| Formula | C9H12ClNO |
| InChI | InChI=1S/C9H12ClNO/c10-6-9(12)7-11-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2 |
| InChIKey | XRMROANJXRJLPD-UHFFFAOYSA-N |
| Molecular Weight | 185.654 g/mol |
| SMILES | C(NC1=CC=CC=C1)C(O)CCl |