(2RS,3SR,4SR)-2,3 : 4,5-Diepoxy-2,5-dimethylhexanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Erdu48bTZ3M |
|---|---|
| InChI | InChI=1S/C8H13NO3/c1-7(2)4(11-7)5-8(3,12-5)6(9)10/h4-5H,1-3H3,(H2,9,10)/t4-,5-,8+/m1/s1 |
| InChIKey | QVKPFSXNAMGTCG-LRMHIPNDSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C8H13NO3 |
| Exact Mass | 171.089543 g/mol |
| Enantiomer InChIKey | QVKPFSXNAMGTCG-ZVQZEWSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SEMIPLENAMIDE-F
METHYL-(2R*,3S*,4S*,5R*)-5-BROMO-2,3-EPOXY-4-HYDROXY-2-METHYL-2-HEXENOATE
.beta.-L-threo-2-Pentulofuranosonamide, 2-deoxy-4-C-methyl-2-(methylamino)-
(2S)-2-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]oxaspiropentane
(2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxaspiro[2.2]pentane
(2RS, 3RS)-2,4-Dimethyl-2-benzyloxy-3-hydroxy-pentanoic acid, methyl ester
N-Isopropyl-2-(1',4'-dioxa-spiro[4.5]dec-6'-yl)-acetamide
N,N'-[(dodecanoylimino)diethylene]bis-D-gluconamide
6-Isobutyl-2-isopropoxy-5-methyl-[1,3]oxazinan-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Analysis of Open-Chain 1,2:3,4-Diepoxides: Comparison of crystal structures, NMR data, and molecular-orbital calculations | Helvetica Chimica Acta | 1993 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.