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

View entire compound with spectra: 1 FTIR

DL-6-[2-(p-CYCLOHEXYLPHENOXY)PROPIONAMIDO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT, HYDRATE
SpectraBase Compound ID 8OsqCRVBKfe
InChI InChI=1S/C23H30N2O5S.K.H2O/c1-13(30-16-11-9-15(10-12-16)14-7-5-4-6-8-14)19(26)24-17-20(27)25-18(22(28)29)23(2,3)31-21(17)25;;/h9-14,17-18,21H,4-8H2,1-3H3,(H,24,26)(H,28,29);;1H2/q;+1;/p-1/t13?,17-,18+,21-;;/m1../s1
InChIKey INNDEOJOVMXVCW-AQICFBNPSA-M
Mol Weight 502.6673 g/mol
Molecular Formula C23H31KN2O6S
Exact Mass 502.153989 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KVs10Axpgyv
Name DL-6-[2-(p-CYCLOHEXYLPHENOXY)PROPIONAMIDO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT, HYDRATE
Source of Sample Y. Perron, Bristol Laboratories, Syracuse, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31KN2O6S
InChI InChI=1S/C23H30N2O5S.K.H2O/c1-13(30-16-11-9-15(10-12-16)14-7-5-4-6-8-14)19(26)24-17-20(27)25-18(22(28)29)23(2,3)31-21(17)25;;/h9-14,17-18,21H,4-8H2,1-3H3,(H,24,26)(H,28,29);;1H2/q;+1;/p-1/t13?,17-,18+,21-;;/m1../s1
InChIKey INNDEOJOVMXVCW-AQICFBNPSA-M
Melting Point 230-231C (dec.)
Molecular Weight 502.667240
Synonyms PENICILLIN, /DL-A-/P-CYCLOHEXYL- PHENOXY/ETHYL/-, POTASSIUM SALT, HYDRATE
Technique KBr WAFER