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2-[(p-chlorophenyl)sulfonyl]-O-pivaloylacetamidoxime

View entire compound with spectra: 1 NMR, and 1 FTIR

2-[(p-chlorophenyl)sulfonyl]-O-pivaloylacetamidoxime
SpectraBase Compound ID 23f6KVQt55v
InChI InChI=1S/C13H17ClN2O4S/c1-13(2,3)12(17)20-16-11(15)8-21(18,19)10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H2,15,16)
InChIKey HIZZZPCFLBKUDW-UHFFFAOYSA-N
Mol Weight 332.8 g/mol
Molecular Formula C13H17ClN2O4S
Exact Mass 332.059756 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GU53qRl1STT
Name 2-[(p-CHLOROPHENYL)SULFONYL]-O-PIVALOYLACETAMIDOXIME
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17ClN2O4S
InChI InChI=1S/C13H17ClN2O4S/c1-13(2,3)12(17)20-16-11(15)8-21(18,19)10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H2,15,16)
InChIKey HIZZZPCFLBKUDW-UHFFFAOYSA-N
Melting Point 187-190C
Molecular Weight 332.799011
Synonyms ACETAMIDOXIME, 2-//P-CHLOROPHENYL/- SULFONYL/-O-PIVALOYL-,
Technique KBr WAFER