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5-[(p-CHLOROPHENOXY)METHYL]-3-ETHYL-2-OXAZOLIDINONE

View entire compound with spectra: 1 FTIR

5-[(p-CHLOROPHENOXY)METHYL]-3-ETHYL-2-OXAZOLIDINONE
SpectraBase Compound ID 3tPZKbjvOJI
InChI InChI=1S/C12H14ClNO3/c1-2-14-7-11(17-12(14)15)8-16-10-5-3-9(13)4-6-10/h3-6,11H,2,7-8H2,1H3
InChIKey YIWKIJCEYRQRDA-UHFFFAOYSA-N
Mol Weight 255.7 g/mol
Molecular Formula C12H14ClNO3
Exact Mass 255.066221 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID IStk0DwakW9
Name 5-[(p-CHLOROPHENOXY)METHYL]-3-ETHYL-2-OXAZOLIDINONE
Source of Sample C. Lunsford, A. H. Robins Company, Richmond, Virginia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14ClNO3
InChI InChI=1S/C12H14ClNO3/c1-2-14-7-11(17-12(14)15)8-16-10-5-3-9(13)4-6-10/h3-6,11H,2,7-8H2,1H3
InChIKey YIWKIJCEYRQRDA-UHFFFAOYSA-N
Literature Reference JACS 82, 1166(1960)
Melting Point 116-117C
Molecular Weight 255.697998
Synonyms 2-OXAZOLIDINONE, 5-/P-CHLOROPHENOXY- METHYL/-3-ETHYL-,
Technique KBr WAFER