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Cefatrizine

View entire compound with spectra: 1 NMR

Cefatrizine
SpectraBase Compound ID JRSLFNGi3dJ
InChI InChI=1S/C18H18N6O5S2/c19-12(8-1-3-10(25)4-2-8)15(26)21-13-16(27)24-14(18(28)29)9(7-31-17(13)24)6-30-11-5-20-23-22-11/h1-5,12-13,17,25H,6-7,19H2,(H,21,26)(H,28,29)(H,20,22,23)
InChIKey UOCJDOLVGGIYIQ-UHFFFAOYSA-N
Mol Weight 462.5 g/mol
Molecular Formula C18H18N6O5S2
Exact Mass 462.07801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BUUzqtRy0YW
Name Cefatrizine
Comments PROPYLENE GLYCOL SOLVATE SIGNALS AT 19.4, 67.9, 69.3 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N6O5S2
InChI InChI=1S/C18H18N6O5S2/c19-12(8-1-3-10(25)4-2-8)15(26)21-13-16(27)24-14(18(28)29)9(7-31-17(13)24)6-30-11-5-20-23-22-11/h1-5,12-13,17,25H,6-7,19H2,(H,21,26)(H,28,29)(H,20,22,23)
InChIKey UOCJDOLVGGIYIQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.K. Branch, A.F. Casy, A. Lipczynski, Magn. Res. Chem. 24, 465 (1986).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O