(1-alpha,2-beta,3-alpha)-1-AZIDO-2,3-BIS-(BENZOYLOXY-METHYL)-CYCLOBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3XdTCbA4mZC |
|---|---|
| InChI | InChI=1S/C20H19N3O4/c21-23-22-18-11-16(12-26-19(24)14-7-3-1-4-8-14)17(18)13-27-20(25)15-9-5-2-6-10-15/h1-10,16-18H,11-13H2/t16-,17-,18+/m1/s1 |
| InChIKey | BPJIKHLSMQTENT-KURKYZTESA-N |
| Mol Weight | 365.39 g/mol |
| Molecular Formula | C20H19N3O4 |
| Exact Mass | 365.137556 g/mol |
| Enantiomer InChIKey | BPJIKHLSMQTENT-OKZBNKHCSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
5-O-BENZOYL-3-C-[(BENZOYLOXY)-METHYL]-2,3-DIDEOXY-L-THREO-PENTOSE-DIBENZYL]-DITHIOACETAL
5-O-BENZOYL-3-C-[(BENZOYLOXY)-METHYL]-2,3-DIDEOXY-4-IODO-D-ERYTHRO-PENTOSE-DIBENZYL]-DITHIOACETAL
VCRUQBQUGYOKKH-GGCFSWKVSA-N
SMIILBMVCULQTF-HJNYFJLDSA-N
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1,2,5-Tri-O-benzoylpentitol
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DFLFDUNFFPKLGG-XRBHRGORSA-N
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KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.