| SpectraBase Compound ID | AhCtHdxlgFg |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-10(8-11(2)14)13-9-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3/t10-,11-/m0/s1 |
| InChIKey | NZYALRQQNMXJSR-QWRGUYRKSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcSqZYO1PWS |
|---|---|
| Name | 4-(METHYLAMINO)-PENTAN-2-OL;THREO-ISOMER |
| Compound Number | 3G |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H19NO/c1-10(8-11(2)14)13-9-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9H2,1-2H3/t10-,11-/m0/s1 |
| InChIKey | NZYALRQQNMXJSR-QWRGUYRKSA-N |
| Literature Reference | G.BARTOLI,C.CIMARELLI,G.PALMIERI J.CHEM.SOC.PERKIN-1,537(1994) |
| Solvent | Chloroform-d |