| SpectraBase Compound ID | JsOZrelywXw |
|---|---|
| InChI | InChI=1S/C3H7N3O/c1-3(2-7)5-6-4/h3,7H,2H2,1H3 |
| InChIKey | RIVUDQMCBGGPRV-UHFFFAOYSA-N |
| Mol Weight | 101.11 g/mol |
| Molecular Formula | C3H7N3O |
| Exact Mass | 101.058912 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXTsTrUnONT |
|---|---|
| Name | (S)-(+)-2-Azido-1-propanol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H7N3O |
| InChI | InChI=1S/C3H7N3O/c1-3(2-7)5-6-4/h3,7H,2H2,1H3 |
| InChIKey | RIVUDQMCBGGPRV-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-200 |
| Literature Reference | A. Pautard-Cooper, S.A. Evans, Tetrahedron 47, 1603 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |