| SpectraBase Compound ID | 5ZnN7VlB4D7 |
|---|---|
| InChI | InChI=1S/C8H14N6O5/c1-3-5(15)6(16)7(17)8(18-3)19-4(12-14-10)2-11-13-9/h3-8,15-17H,2H2,1H3/t3-,4?,5-,6+,7+,8+/m1/s1 |
| InChIKey | XZWALRKLRULRKD-AXLZDOJXSA-N |
| Mol Weight | 274.24 g/mol |
| Molecular Formula | C8H14N6O5 |
| Exact Mass | 274.102568 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GKFI64o5Bfn |
|---|---|
| Name | (1,3-Diazido-prop-2-yl)-2,3,4-tri-O-acetyl-b-l-fucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14N6O5 |
| InChI | InChI=1S/C8H14N6O5/c1-3-5(15)6(16)7(17)8(18-3)19-4(12-14-10)2-11-13-9/h3-8,15-17H,2H2,1H3/t3-,4?,5-,6+,7+,8+/m1/s1 |
| InChIKey | XZWALRKLRULRKD-AXLZDOJXSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |