| SpectraBase Compound ID | GA8Iv882jfi |
|---|---|
| InChI | InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1 |
| InChIKey | JUCGVCVPNPBJIG-IUCAKERBSA-N |
| Mol Weight | 167.21 g/mol |
| Molecular Formula | C9H13NO2 |
| Exact Mass | 167.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L39Z8QUFvZk |
|---|---|
| Name | (1S,2S)-(+)-2-amino-1-phenyl-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO2 |
| InChI | InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1 |
| InChIKey | JUCGVCVPNPBJIG-IUCAKERBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45653M |
| Solvent | DMSO-d6 |