OMTJOWVNZQAQTE-HSRCCEDYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BD4NFLq2lm2 |
|---|---|
| InChI | InChI=1S/C13H17NO6/c1-13(2)18-5-3-14-8(10(5)19-13)7-9(15)6-4-16-12(17-6)11(7)20-14/h5-8,10-12H,3-4H2,1-2H3/t5-,6-,7+,8+,10-,11+,12-/m0/s1 |
| InChIKey | OMTJOWVNZQAQTE-HSRCCEDYSA-N |
| Mol Weight | 283.28 g/mol |
| Molecular Formula | C13H17NO6 |
| Exact Mass | 283.105587 g/mol |
| Enantiomer InChIKey | OMTJOWVNZQAQTE-VEEQYLFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ZJMOKSOXVDERNH-UIYTYADUSA-N
3-Aza-2,6,8,14-tetraoxa-7,7-dimethyl-13,16-oxy-tetracyclo[9.5.0.0(3,10).0(5,9)]hexadeca-12-one
3-Aza-2,11-dioxa-5,6-di(tert-butyloxy)-10,12-(oxymethano)tricyclo[6.4.0.0(3,7)]dodecan-9-one
(1R,5S)-10,10-Dimethyl-4-[(1-methyl-7-azabicyclo[4.1.0]hept-7-yl)carbonyl]-3-thia-4-azatricyclo[5.2.1.0(1,5)]decane-3,3-oxide
#32;2-(4-AMINOCYCLOHEXYL)-ETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE-(1->3)-2-A
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene
1-[2-O-ACETYL-4-C-(BENZOYLOXYMETHYL)-3,5-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-BETA-D-XYLOFURANOSYL]-THYMINE
(3Z)-3-Ethylidene-6-methoxy-3,3a,6,7,7a,9b-hexahydro-2H,4ah-1,4,5-trioxadicyclopenta[a,hi]inden-2-one
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-methoxycarbonyl-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2,6-Bis(ethylene Acetal
| Title | Journal or Book | Year |
|---|---|---|
| Nitrone Cycloadditions to Isolevoglucosenone: Ready Access to a New Class of Directly Linked (1→3)-Imino-C-disaccharides | Organic Letters | 2003 |
This compound is available in the following databases:
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.