QFYDAURMGJQGEU-PQYLDJDQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5E4iI0PkIFO |
|---|---|
| InChI | InChI=1S/C84H94B3N13O17/c1-80(2,3)114-79(107)91-84-52-81(37-31-70(101)88-64(76(104)111-46-55-19-7-4-8-20-55)34-40-98-43-67(92-95-98)73-58-25-13-16-28-61(58)85(108)115-73)49-82(53-84,38-32-71(102)89-65(77(105)112-47-56-21-9-5-10-22-56)35-41-99-44-68(93-96-99)74-59-26-14-17-29-62(59)86(109)116-74)51-83(50-81,54-84)39-33-72(103)90-66(78(106)113-48-57-23-11-6-12-24-57)36-42-100-45-69(94-97-100)75-60-27-15-18-30-63(60)87(110)117-75/h4-30,43-45,64-66,73-75,108-110H,31-42,46-54H2,1-3H3,(H,88,101)(H,89,102)(H,90,103)(H,91,107)/t64-,65-,66+,73?,74?,75?,81-,82+,83-,84-/m0/s1 |
| InChIKey | QFYDAURMGJQGEU-PQYLDJDQSA-N |
| Mol Weight | 1590.2 g/mol |
| Molecular Formula | C84H94B3N13O17 |
| Exact Mass | 1589.716979 g/mol |
| Enantiomer InChIKey | QFYDAURMGJQGEU-WAHGJAPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-(L-TRIAZOLBENZOBOROXOLE-HOMOALANIN-BN)-CARBOXYETHYLADAMANTANE
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOSYL-DIBENZYL-PHOSPHATE
3-(3-fluoro-4-methoxyphenyl)-5-methyl-7H-furo[3,2-g]chromen-7-one
(E)-ethyl 1-(2-(2-(4-chlorobenzylidene)hydrazinyl)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole-3-carboxylate
2,3-Di-O-acetyl-6-deoxy-6-fluoro-4-O-(2,3,4,6-tetra-O-acetyl-A-D-glucopyranosyl)-A-D-glucopyranosyl fluoride
2-Desoxo-1,2-dihydroxy-pinnatifidin
SESQUITERPENE HG-VA
HO-D-HPLA-D-PHE(4-F)-L-CHOI-L-ARGOL
methyl 2-[(4-methoxy-3-nitrobenzoyl)amino]-4-methyl-5-(2-toluidinocarbonyl)-3-thiophenecarboxylate
3-thiophenecarboxylic acid, 5-[[(3-chloro-4-methylphenyl)amino]carbonyl]-2-[(4-chloro-3-nitrobenzoyl)amino]-4-methyl-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Adamantane-Based Trimeric Benzoboroxoles | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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