John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Crb2ASik1Sf SpectraBase Spectrum ID=2ADVYK2W5xj

(accessed ).
Cefazolin sodium salt
SpectraBase Compound ID Crb2ASik1Sf
InChI InChI=1S/C14H14N8O4S3.Na/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21;/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26);/q;+1/p-1/t9-,12-;/m1./s1
InChIKey FLKYBGKDCCEQQM-WYUVZMMLSA-M
Mol Weight 476.47976928 g/mol
Molecular Formula C14H13N8NaO4S3
Exact Mass 476.011961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ADVYK2W5xj
Name CEFAZOLIN-SODIUM;CZS;SODIUM-(6R,7R)-3-[[(5-METHYL-1,3,4-THIADIAZOL-2-YL)-SULFANYL]-METHYL]-8-OXO-7-[(1H-TETRAZOL-1-YL-ACETYL)-AMINO]-5-THIA-1-AZABICYCLO-[4.2.0
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H13N8NaO4S3
InChI InChI=1S/C14H14N8O4S3.Na/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21;/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26);/q;+1/p-1/t9-,12-;/m1./s1
InChIKey FLKYBGKDCCEQQM-WYUVZMMLSA-M
Literature Reference Author B.SIVAKUMAR,K.PARTHASARATHY,R.MURUGAN,R.JEYASUDHA,S.MURUGAN, R.J.SARANGHDAR
Literature Reference Citation SCI.PHARM.,81,933(2013)
Literature Reference DOI 10.3797/scipharm.1304-14
Molecular Weight 476.478 g/mol
Sample ID 73604
Solvent DMSO-D6
SpectraBase Batch ID 2HM55QT47Pm