![2-[(p-chlorophenethyl)amino]-2-methyl-1-propanol](/api/spectrum/Hz0XTC2GKx7/structure.png?h=300&w=458 "2-[(p-chlorophenethyl)amino]-2-methyl-1-propanol")
| SpectraBase Compound ID | AdzgOdyaruS |
|---|---|
| InChI | InChI=1S/C12H18ClNO/c1-12(2,9-15)14-8-7-10-3-5-11(13)6-4-10/h3-6,14-15H,7-9H2,1-2H3 |
| InChIKey | BLHURHUTNYWWHM-UHFFFAOYSA-N |
| Mol Weight | 227.73 g/mol |
| Molecular Formula | C12H18ClNO |
| Exact Mass | 227.107692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hz0XTC2GKx7 |
|---|---|
| Name | 2-[(p-chlorophenethyl)amino]-2-methyl-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18ClNO |
| InChI | InChI=1S/C12H18ClNO/c1-12(2,9-15)14-8-7-10-3-5-11(13)6-4-10/h3-6,14-15H,7-9H2,1-2H3 |
| InChIKey | BLHURHUTNYWWHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49747M |
| Solvent | Polysol |