| SpectraBase Compound ID | AHJM8pFa5VZ |
|---|---|
| InChI | InChI=1S/2C25H27Cl3N4O5/c2*1-2-13-35-21-19(16-34-14-17-9-5-3-6-10-17)37-23(30-24(33)25(26,27)28)20(31-32-29)22(21)36-15-18-11-7-4-8-12-18/h2*2-12,19-23H,1,13-16H2,(H,30,33)/t19-,20-,21-,22-,23+;19-,20-,21-,22-,23-/m00/s1 |
| InChIKey | SIXLMAPQTPXZOO-GOOCUMNHSA-N |
| Mol Weight | 1139.75 g/mol |
| Molecular Formula | C50H54Cl6N8O10 |
| Exact Mass | 1136.209406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2c5QFwGceLl |
|---|---|
| Name | N-(4-O-ALLYL-2-AZIDO-3,6-DI-O-BENZYL-2-DEOXY-D-GLUCOPYRANOSIDE)-TRICHLOROACETAMIDE |
| Compound Number | 38 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H54Cl6N8O10 |
| InChI | InChI=1S/2C25H27Cl3N4O5/c2*1-2-13-35-21-19(16-34-14-17-9-5-3-6-10-17)37-23(30-24(33)25(26,27)28)20(31-32-29)22(21)36-15-18-11-7-4-8-12-18/h2*2-12,19-23H,1,13-16H2,(H,30,33)/t19-,20-,21-,22-,23+;19-,20-,21-,22-,23-/m00/s1 |
| InChIKey | SIXLMAPQTPXZOO-GOOCUMNHSA-N |
| Literature Reference Author | G.J.S.LOHMAN,P.H.SEEBERGER |
| Literature Reference Citation | J.ORG.CHEM.,69,4081(2004) |
| Literature Reference DOI | 10.1021/jo035732z |
| Molecular Weight | 1139.744 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21658 |