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DL-3,3-DIMETHYL-7-OXO-6-[2-(PENTACHLOROPHENOXY)PROPIONAMIDO]-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT

View entire compound with spectra: 1 FTIR

DL-3,3-DIMETHYL-7-OXO-6-[2-(PENTACHLOROPHENOXY)PROPIONAMIDO]-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT
SpectraBase Compound ID Jd5vR5YZ2p2
InChI InChI=1S/C17H15Cl5N2O5S.K/c1-4(29-11-8(21)6(19)5(18)7(20)9(11)22)13(25)23-10-14(26)24-12(16(27)28)17(2,3)30-15(10)24;/h4,10,12,15H,1-3H3,(H,23,25)(H,27,28);/q;+1/p-1/t4?,10-,12?,15-;/m1./s1
InChIKey XYCFWZICSOUCMO-IJEHXSJTSA-M
Mol Weight 574.7313 g/mol
Molecular Formula C17H14Cl5KN2O5S
Exact Mass 571.870313 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID K4G3TTHIUHc
Name DL-3,3-DIMETHYL-7-OXO-6-[2-(PENTACHLOROPHENOXY)PROPIONAMIDO]-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT
Source of Sample Y. Perron, Bristol Laboratories, Syracuse, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H14Cl5KN2O5S
InChI InChI=1S/C17H15Cl5N2O5S.K/c1-4(29-11-8(21)6(19)5(18)7(20)9(11)22)13(25)23-10-14(26)24-12(16(27)28)17(2,3)30-15(10)24;/h4,10,12,15H,1-3H3,(H,23,25)(H,27,28);/q;+1/p-1/t4?,10-,12?,15-;/m1./s1
InChIKey XYCFWZICSOUCMO-IJEHXSJTSA-M
Literature Reference JACS 82, 3934(1960)
Melting Point 189-192C (dec.)
Molecular Weight 574.731860
Synonyms PENICILLIN, /DL-A-/PENTACHLORO- PHENOXY/ETHYL/-, POTASSIUM SALT
Technique KBr WAFER