| SpectraBase Compound ID | F9SMLfawfZC |
|---|---|
| InChI | InChI=1S/C5H13NO/c1-4(6)3-5(2)7/h4-5,7H,3,6H2,1-2H3/t4-,5+/m1/s1 |
| InChIKey | RTFVYTOTESLFBG-UHNVWZDZSA-N |
| Mol Weight | 103.16 g/mol |
| Molecular Formula | C5H13NO |
| Exact Mass | 103.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gL4KWPHRo |
|---|---|
| Name | 4-AMINOPENTAN-2-OL;THREO-ISOMER |
| Compound Number | 3A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H13NO/c1-4(6)3-5(2)7/h4-5,7H,3,6H2,1-2H3/t4-,5+/m1/s1 |
| InChIKey | RTFVYTOTESLFBG-UHNVWZDZSA-N |
| Literature Reference | G.BARTOLI,C.CIMARELLI,G.PALMIERI J.CHEM.SOC.PERKIN-1,537(1994) |
| Solvent | Chloroform-d |