| SpectraBase Compound ID | CjpMfNmn5Mm |
|---|---|
| InChI | InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3 |
| InChIKey | MIQJGZAEWQQAPN-UHFFFAOYSA-N |
| Mol Weight | 135.22 g/mol |
| Molecular Formula | C5H13NOS |
| Exact Mass | 135.071785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21KDAcUWVEd |
|---|---|
| Name | D,L-2-amino-4-(methylthio)-1-butanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13NOS |
| InChI | InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3 |
| InChIKey | MIQJGZAEWQQAPN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23097M |
| Solvent | CDCl3 |