(2R,3S)-METHYL-4-AZIDO-3-HYDROXY-2-PIVALOYLOXYBUTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 41lTqnK9XHD |
|---|---|
| InChI | InChI=1S/C10H17N3O5/c1-10(2,3)9(16)18-7(8(15)17-4)6(14)5-12-13-11/h6-7,14H,5H2,1-4H3/t6-,7+/m1/s1 |
| InChIKey | PKEJMDNAIHGTAD-RQJHMYQMSA-N |
| Mol Weight | 259.26 g/mol |
| Molecular Formula | C10H17N3O5 |
| Exact Mass | 259.116821 g/mol |
| Enantiomer InChIKey | PKEJMDNAIHGTAD-NKWVEPMBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-Dipivaloyl-D-tartaric acid
(-)-O,O'-Dipivaloyl-L-tartaric acid
(3-Hydroxy-2-oxo-tetrahydrofuran-3-yl) methyl oxalate
(2S)-2-[(2R)-3-(tert-butoxycarbonylamino)-2-methyl-propanoyl]oxy-4-methyl-valeric acid
(E)-(S)-(+)-6-Hydroxy-8-phenyl-2-pivaloxyoct-7-enyl pivalate
dehydroascorbic acid, compound with methanol (1:1)
(L)-Dehydroascorbic acid
2,5-ANHYDRO-1,6-DI-C-AZIDO-1,6-DIDEOXY-3,4-DI-O-METHYL-D-MANNITOL
Methyl 2-(benzoyloxy)hepanoate
(S)-2-(3-Phenyl-2-propenoyl)-oxybutan-1,4-dicarbonicaciddimethylester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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