LZCYFPBJSVTKEV-CAOSSQGBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I78a0IytUVo |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-15(19)7-14(18)16(20)10-17(9-13(15)16)8-11-5-3-4-6-12(11)21-2/h3-6,13-14,18-20H,7-10H2,1-2H3/t13-,14-,15+,16+/m0/s1 |
| InChIKey | LZCYFPBJSVTKEV-CAOSSQGBSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
| Enantiomer InChIKey | LZCYFPBJSVTKEV-WCVJEAGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-oxazolecarbonitrile, 5-(dimethylamino)-2-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-
(Z)-3-Benzoyl-4-(4-chlorobenzylidene)-5-ethyl-5-methyloxazolidin-2-one
trans-6-chloro-3,4-dihydro-2,2-dimethyl-4-(piperidin-1-yl)-2H-1-benzopyran-3-ol
Isoquinoline, 2-[[2-ethoxy-5-(1-methylethyl)phenyl]sulfonyl]-1,2,3,4-tetrahydro-
2,7-Dibenzyl-5-[2-(hydroxy)-3-butenyl]-2,7-diazabicyclo[4.3.0]nonan-1-one
SNIBRASRKSTSGR-TUYZEBSFSA-N
3-(1,3-diketo-5-methyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-3-(2-furyl)propionic acid
Methyl 2-methoxy-6-methyl-3-(3-methyl-5-oxotetrahydro-2-furanyl)benzoate
(3S,5S,7R,7aS)-1-Benzyl-5,7-bis(hydroxymethyl)-3-phenylhexahydropyrrolo[1,2-a]imidazole
2-O-TOZYL-4-N-AMINOMORPHOLYN-1,6-ANHYDRO-B-D-GLUCOPYRANOZIDE
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]octane Building Blocks | Journal of Natural Products | 2000 |
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.