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4-(chloroacetyl)antipyrine

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 UV-Vis

4-(chloroacetyl)antipyrine
SpectraBase Compound ID KawaaX1yR1I
InChI InChI=1S/C13H13ClN2O2/c1-9-12(11(17)8-14)13(18)16(15(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
InChIKey QGWUTAPXLRKROO-UHFFFAOYSA-N
Mol Weight 264.71 g/mol
Molecular Formula C13H13ClN2O2
Exact Mass 264.066555 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRKMvHcRgRd
Name 4-(CHLOROACETYL)ANTIPYRINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H13ClN2O2
InChI InChI=1S/C13H13ClN2O2/c1-9-12(11(17)8-14)13(18)16(15(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
InChIKey QGWUTAPXLRKROO-UHFFFAOYSA-N
Melting Point 166C
Molecular Weight 264.71
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANTIPYRINE, 4-/CHLOROACETYL/-,