3,3-Dimethyl-7-oxo-6-(2-phenoxypropionamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, potassium salt

SpectraBase Compound ID	IEKRXffCTnc
InChI	InChI=1S/C17H20N2O5S.K/c1-9(24-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)23)17(2,3)25-15(11)19;/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,23);/q;+1/p-1/t9?,11-,12?,15-;/m1./s1
InChIKey	ORMNNUPLFAPCFD-VNRVYMCDSA-M Google Search
Mol Weight	402.5063 g/mol
Molecular Formula	C17H19KN2O5S
Exact Mass	402.065174 g/mol

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SpectraBase Spectrum ID	JiYH7AmmjPh
Name	3,3-DIMETHYL-7-OXO-6-(2-PHENOXYPROPIONAMIDO)-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT
Source of Sample	Bristol Laboratories, Division of Bristol-Myers Company
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H19KN2O5S
InChI	InChI=1S/C17H20N2O5S.K/c1-9(24-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)23)17(2,3)25-15(11)19;/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,23);/q;+1/p-1/t9?,11-,12?,15-;/m1./s1
InChIKey	ORMNNUPLFAPCFD-VNRVYMCDSA-M
Melting Point	230-231C (dec.)
Molecular Weight	402.506560
Synonyms	PENICILLIN, /A-PHENOXYETHYL/-, POTASSIUM SALT
Technique	KBr WAFER