| SpectraBase Compound ID | BZVmbukqg7R |
|---|---|
| InChI | InChI=1S/C9H16N6O5/c1-4-6(16)7(17)8(18)9(19-4)20-5(2-12-14-10)3-13-15-11/h4-9,16-18H,2-3H2,1H3/t4-,6+,7+,8-,9+/m1/s1 |
| InChIKey | WXXBIFMRGSFBAX-MRCFXUCSSA-N |
| Mol Weight | 288.26 g/mol |
| Molecular Formula | C9H16N6O5 |
| Exact Mass | 288.118218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 42anaZ4d2se |
|---|---|
| Name | (1,3-Diazido-prop-2-yl)-b-l-fucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16N6O5 |
| InChI | InChI=1S/C9H16N6O5/c1-4-6(16)7(17)8(18)9(19-4)20-5(2-12-14-10)3-13-15-11/h4-9,16-18H,2-3H2,1H3/t4-,6+,7+,8-,9+/m1/s1 |
| InChIKey | WXXBIFMRGSFBAX-MRCFXUCSSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |