| SpectraBase Spectrum ID |
6sKMU6lsfks |
| Name |
(R)-(+)-4-Ethyl-2-(2-picolinyl)oxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-3-9-7-14-11(13-9)10-6-4-5-8(2)12-10/h4-6,9H,3,7H2,1-2H3/t9-/m1/s1 |
| InChIKey |
DNJIZQKUPHSSAI-SECBINFHSA-N |
| Molecular Weight |
190.246 g/mol |
| SMILES |
C1(=N[C@@](CC)([H])CO1)c1nc(ccc1)C |
| SPLASH |
splash10-08fr-2900000000-50bbe185fc62ae673d98 |
| Source of Spectrum |
QC-2-929-0 |
| Synonyms |
(R)-(+)-4-Ethyl-2-(6-picolinyl)oxazoline
2-{[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]methyl}pyridine |
| Wiley ID |
882944 |
