(2R*,4R*)/(2S*,4R*)-2-NONYL-1,3-THIAZINANE-4-CARBOXYLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9wUs5FHFNcL |
|---|---|
| InChI | InChI=1S/C14H27NO2S/c1-2-3-4-5-6-7-8-9-13-15-12(14(16)17)10-11-18-13/h12-13,15H,2-11H2,1H3,(H,16,17)/t12-,13?/m1/s1 |
| InChIKey | ZQUTVHAUCCCSTG-PZORYLMUSA-N |
| Mol Weight | 273.44 g/mol |
| Molecular Formula | C14H27NO2S |
| Exact Mass | 273.17625 g/mol |
| Enantiomer InChIKey | ZQUTVHAUCCCSTG-UEWDXFNNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4S-1,3-THIAZANE-2,4-CARBOXYLIC-ACID-HYDROCHLORIDE
Ethyl 2-propyl-thiazolidine-4(R)-carboxylate
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12-(Hydroxy)-cis-9-octadecenoyl-(leucin)n-ol
DL-N-(PHENYLACETYL)METHIONINE
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| Title | Journal or Book | Year |
|---|---|---|
| Development of Novel EDG3 Antagonists Using a 3D Database Search and Their Structure−Activity Relationships | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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