| SpectraBase Compound ID | BuTZYrF3HAT |
|---|---|
| InChI | InChI=1S/C13H15N3O4/c14-16-15-10-11(17)12(9-7-19-13(10)20-9)18-6-8-4-2-1-3-5-8/h1-5,9-13,17H,6-7H2/t9-,10+,11+,12+,13-/m1/s1 |
| InChIKey | CSEKEFNIXUCHND-QNWJLWSRSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C13H15N3O4 |
| Exact Mass | 277.106256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7yyygi9BpO |
|---|---|
| Name | 1,6-Anhydro-2-azido-2-deoxy-4-O-benzyl-b-d-galactopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15N3O4 |
| InChI | InChI=1S/C13H15N3O4/c14-16-15-10-11(17)12(9-7-19-13(10)20-9)18-6-8-4-2-1-3-5-8/h1-5,9-13,17H,6-7H2/t9-,10+,11+,12+,13-/m1/s1 |
| InChIKey | CSEKEFNIXUCHND-QNWJLWSRSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |