| SpectraBase Compound ID | 5kc5KlpX6yF |
|---|---|
| InChI | InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3 |
| InChIKey | BHRZNVHARXXAHW-UHFFFAOYSA-N |
| Mol Weight | 73.14 g/mol |
| Molecular Formula | C4H11N |
| Exact Mass | 73.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhPj2S4NUCP |
|---|---|
| Name | S-Butylamine |
| CAS Registry Number | 13952-84-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H11N |
| InChI | InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3 |
| InChIKey | BHRZNVHARXXAHW-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.K. Bose, P.R. Srinivasan, Tetrahedron 31, 3025 (1975). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |