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6-[2-(2,4-DIBROMOPHENOXY)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

6-[2-(2,4-DIBROMOPHENOXY)PROPIONAMIDO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT
SpectraBase Compound ID 4GNrleVoJgg
InChI InChI=1S/C17H18Br2N2O5S.K/c1-7(26-10-5-4-8(18)6-9(10)19)13(22)20-11-14(23)21-12(16(24)25)17(2,3)27-15(11)21;/h4-7,11-12,15H,1-3H3,(H,20,22)(H,24,25);/q;+1/p-1/t7?,11-,12+,15-;/m1./s1
InChIKey WKCVPBVAMTULPP-XTGNBLOLSA-M
Mol Weight 560.2983 g/mol
Molecular Formula C17H17Br2KN2O5S
Exact Mass 557.8862 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID wmNvAX7hxm
Name 6-[2-(2,4-DIBROMOPHENOXY)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, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17Br2KN2O5S
InChI InChI=1S/C17H18Br2N2O5S.K/c1-7(26-10-5-4-8(18)6-9(10)19)13(22)20-11-14(23)21-12(16(24)25)17(2,3)27-15(11)21;/h4-7,11-12,15H,1-3H3,(H,20,22)(H,24,25);/q;+1/p-1/t7?,11-,12+,15-;/m1./s1
InChIKey WKCVPBVAMTULPP-XTGNBLOLSA-M
Literature Reference JACS 82, 3934(1960)
Melting Point 217-218C (dec.)
Molecular Weight 560.298680
Synonyms PENICILLIN, /DL-A-/2,4-DIBROMO- PHENOXY/ETHYL/-, POTASSIUM SALT
Technique KBr WAFER