GUTLRLZWWAASMM-RRQGHBQHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FshFWQgdGQO |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-12-8-10-15(11-9-12)17-18-13(2)16(19-17)14-6-4-3-5-7-14/h3-11,13,16-18H,1-2H3/t13-,16-,17+/m0/s1 |
| InChIKey | GUTLRLZWWAASMM-RRQGHBQHSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
| Enantiomer InChIKey | GUTLRLZWWAASMM-XYPHTWIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
AZXOTROCWLZHAP-KNXALSJPSA-N
(2S,4R,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
IXMZFGLTYZHXTG-OAUYIBNBSA-N
DL-threo-3,4-dimethyl-2-isopropyl-5-phenyloxazolidine
(4R,1'R,2'R)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)non-1-ene
3,4-DIMETHYL-5-PHENYL-2-(TRIFLUOROMETHYL)-1,3-OXAZOLANE
(4S,1'S,2'S)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)octa-1,7-diene
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions | The Journal of Organic Chemistry | 2001 |
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.