| SpectraBase Compound ID | 8AIFrCDIuXV |
|---|---|
| InChI | InChI=1S/C9H16N6O6/c10-14-12-1-4(2-13-15-11)20-9-8(19)7(18)6(17)5(3-16)21-9/h4-9,16-19H,1-3H2/t5-,6-,7-,8-,9+/m0/s1 |
| InChIKey | LAFAKCIYDNUTPC-VCQFTWBDSA-N |
| Mol Weight | 304.26 g/mol |
| Molecular Formula | C9H16N6O6 |
| Exact Mass | 304.113132 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1qhedxXoHcv |
|---|---|
| Name | (1,3-Diazido-prop-2-yl)-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16N6O6 |
| InChI | InChI=1S/C9H16N6O6/c10-14-12-1-4(2-13-15-11)20-9-8(19)7(18)6(17)5(3-16)21-9/h4-9,16-19H,1-3H2/t5-,6-,7-,8-,9+/m0/s1 |
| InChIKey | LAFAKCIYDNUTPC-VCQFTWBDSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |