For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Cephalosporin diethylaminothiocarbonyl derivative
SpectraBase Compound ID AaeCkIBiOKU
InChI InChI=1S/C19H23N3O4S4/c1-3-21(4-2)19(27)30-10-11-9-29-17-14(16(24)22(17)15(11)18(25)26)20-13(23)8-12-6-5-7-28-12/h5-7,14,17H,3-4,8-10H2,1-2H3,(H,20,23)(H,25,26)/p-1
InChIKey KAOYLJBZUHISAX-UHFFFAOYSA-M
Mol Weight 484.6 g/mol
Molecular Formula C19H22N3O4S4
Exact Mass 484.049316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JSslqd5qZ4q
Name Cephalosporin diethylaminothiocarbonyl derivative
Comments sodium salt
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N3O4S4
InChI InChI=1S/C19H23N3O4S4/c1-3-21(4-2)19(27)30-10-11-9-29-17-14(16(24)22(17)15(11)18(25)26)20-13(23)8-12-6-5-7-28-12/h5-7,14,17H,3-4,8-10H2,1-2H3,(H,20,23)(H,25,26)/p-1
InChIKey KAOYLJBZUHISAX-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference A. Schanck, B. Coene, M. Van Meerssche, Org. Magn. Resonance 12, 337 (1979).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O