| SpectraBase Compound ID | Fh21RVkbEkV |
|---|---|
| InChI | InChI=1S/C18H26N6O7/c19-23-21-8-18(9-22-24-20,10-29-7-12-4-2-1-3-5-12)11-30-17-16(28)15(27)14(26)13(6-25)31-17/h1-5,13-17,25-28H,6-11H2/t13-,14-,15-,16-,17+/m0/s1 |
| InChIKey | RJYOTZJTRLCAGJ-QUSNUVHPSA-N |
| Mol Weight | 438.44 g/mol |
| Molecular Formula | C18H26N6O7 |
| Exact Mass | 438.186297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Bi6mR1LNWxF |
|---|---|
| Name | (3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-b-d-galactopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26N6O7 |
| InChI | InChI=1S/C18H26N6O7/c19-23-21-8-18(9-22-24-20,10-29-7-12-4-2-1-3-5-12)11-30-17-16(28)15(27)14(26)13(6-25)31-17/h1-5,13-17,25-28H,6-11H2/t13-,14-,15-,16-,17+/m0/s1 |
| InChIKey | RJYOTZJTRLCAGJ-QUSNUVHPSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |