| SpectraBase Spectrum ID |
2C61UpT00Ej |
| Name |
2-(p-chlorophenyl)-.alpha.,5-dimethyl-3-oxazolidineethanol |
| Alternate Name(s) |
1-[2-(4-chlorophenyl)-5-methyl-1,3-oxazolidin-3-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18ClNO2 |
| InChI |
InChI=1S/C13H18ClNO2/c1-9(16)7-15-8-10(2)17-13(15)11-3-5-12(14)6-4-11/h3-6,9-10,13,16H,7-8H2,1-2H3 |
| InChIKey |
QUYVSIJRFKQSPK-UHFFFAOYSA-N |
| Molecular Weight |
255.745 g/mol |
| SMILES |
OC(CN1C(OC(C1)C)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0229-9240000000-45824afb4b0b302380e0 |
| Source of Spectrum |
RB-1982-11149-0 |
| Wiley ID |
1258735 |
