| SpectraBase Compound ID | B0HPEYoTorO |
|---|---|
| InChI | InChI=1S/C22H27N7O9/c1-12(30)34-11-17-19(35-13(2)31)20(36-14(3)32)18(27-21(33)15-7-5-4-6-8-15)22(38-17)37-16(9-25-28-23)10-26-29-24/h4-8,16-20,22H,9-11H2,1-3H3,(H,27,33)/t17-,18-,19+,20+,22+/m0/s1 |
| InChIKey | ZEYMAVXLAOZZBG-UDGWLPKNSA-N |
| Mol Weight | 533.5 g/mol |
| Molecular Formula | C22H27N7O9 |
| Exact Mass | 533.187025 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 50uuxS2lWKs |
|---|---|
| Name | (1,3-Diazido-prop-2-yl)-2-benzoylamino-2-deoxy-3,4,6-tri-O-acetyl-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H27N7O9 |
| InChI | InChI=1S/C22H27N7O9/c1-12(30)34-11-17-19(35-13(2)31)20(36-14(3)32)18(27-21(33)15-7-5-4-6-8-15)22(38-17)37-16(9-25-28-23)10-26-29-24/h4-8,16-20,22H,9-11H2,1-3H3,(H,27,33)/t17-,18-,19+,20+,22+/m0/s1 |
| InChIKey | ZEYMAVXLAOZZBG-UDGWLPKNSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |