| SpectraBase Compound ID | 83DBd5hYPI3 |
|---|---|
| InChI | InChI=1S/C7H11N3O3/c1-4(2)6(11)5(9-10-8)7(12)13-3/h5-6,11H,1H2,2-3H3 |
| InChIKey | RQYUERIOKRWSFN-UHFFFAOYSA-N |
| Mol Weight | 185.18 g/mol |
| Molecular Formula | C7H11N3O3 |
| Exact Mass | 185.080041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5HxyXpEXmtf |
|---|---|
| Name | 2S-Azido-3S-hydroxy-4-methyl-4-pentenoic acid, methyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11N3O3 |
| InChI | InChI=1S/C7H11N3O3/c1-4(2)6(11)5(9-10-8)7(12)13-3/h5-6,11H,1H2,2-3H3 |
| InChIKey | RQYUERIOKRWSFN-UHFFFAOYSA-N |
| Literature Reference | D.A. Evans, A.E. Weber, J. Am. Chem. Soc. 109, 7151 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |