SpectraBase Spectrum ID |
77oTx8H5reV |
Name |
5-(p-Tert-butylphenoxymethyl)-3-(o-chlorophenyl)-2-oxazolidone |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
359.128821269 u |
Formula |
C20H22ClNO3 |
InChI |
InChI=1S/C20H22ClNO3/c1-20(2,3)14-8-10-15(11-9-14)24-13-16-12-22(19(23)25-16)18-7-5-4-6-17(18)21/h4-11,16H,12-13H2,1-3H3 |
InChIKey |
LHPFJAPXOFWNMH-UHFFFAOYSA-N |
Molecular Weight |
359.853 g/mol |
SMILES |
C1=C(C=CC(=C1)OCC1OC(=O)N(C1)C=1C(=CC=CC1)Cl)C(C)(C)C |