![p-chloro-α-[(methylamino)methyl]benzyl alcohol](/api/spectrum/GeC1SAJ3kEi/structure.png?h=300&w=458 "p-chloro-α-[(methylamino)methyl]benzyl alcohol")
| SpectraBase Compound ID | EutzeUQRcFr |
|---|---|
| InChI | InChI=1S/C9H12ClNO/c1-11-6-9(12)7-2-4-8(10)5-3-7/h2-5,9,11-12H,6H2,1H3 |
| InChIKey | PRHFCODVVHEZRP-UHFFFAOYSA-N |
| Mol Weight | 185.65 g/mol |
| Molecular Formula | C9H12ClNO |
| Exact Mass | 185.060742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GeC1SAJ3kEi |
|---|---|
| Name | p-chloro-α-[(methylamino)methyl]benzyl alcohol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12ClNO |
| InChI | InChI=1S/C9H12ClNO/c1-11-6-9(12)7-2-4-8(10)5-3-7/h2-5,9,11-12H,6H2,1H3 |
| InChIKey | PRHFCODVVHEZRP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20690M |
| Solvent | CDCl3 |