| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLRHrRuEqs0 |
|---|---|
| Name | DL-2-Amino-4-methylthio-1-butanol |
| CAS Registry Number | 502-83-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |