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6-[2-(p-Chlorophenoxy)propionamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, potassium salt

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

6-[2-(p-Chlorophenoxy)propionamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, potassium salt
SpectraBase Compound ID 9Em2r8aIh9W
InChI InChI=1S/C17H19ClN2O5S.K/c1-8(25-10-6-4-9(18)5-7-10)13(21)19-11-14(22)20-12(16(23)24)17(2,3)26-15(11)20;/h4-8,11-12,15H,1-3H3,(H,19,21)(H,23,24);/q;+1/p-1/t8?,11-,12+,15-;/m1./s1
InChIKey CSDNIUILSAZYFK-UUBRDQPVSA-M
Mol Weight 436.9513 g/mol
Molecular Formula C17H18ClKN2O5S
Exact Mass 436.026202 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6Sr5R4lDAci
Name 6-[2-(p-CHLOROPHENOXY)PROPIONAMIDO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT
Source of Sample Y. G. Perron, Bristol Laboratories, Syracuse, New York
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18ClKN2O5S
InChI InChI=1S/C17H19ClN2O5S.K/c1-8(25-10-6-4-9(18)5-7-10)13(21)19-11-14(22)20-12(16(23)24)17(2,3)26-15(11)20;/h4-8,11-12,15H,1-3H3,(H,19,21)(H,23,24);/q;+1/p-1/t8?,11-,12+,15-;/m1./s1
InChIKey CSDNIUILSAZYFK-UUBRDQPVSA-M
Literature Reference JACS 82, 3934(1960)
Melting Point 224-225C (dec.)
Molecular Weight 436.951620
Synonyms PENICILLIN, /DL-A-/P-CHLORO- PHENOXY/ETHYL/-, POTASSIUM SALT
Technique KBr WAFER