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UDNQUKKUEOSXNO-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR

UDNQUKKUEOSXNO-UHFFFAOYSA-N
SpectraBase Compound ID 8X3cqQo3F10
InChI InChI=1S/C17H20N2O6S/c1-17(2)13(16(22)24-3)19-14(21)12(15(19)26(17)23)18-11(20)9-25-10-7-5-4-6-8-10/h4-8,12-13,15H,9H2,1-3H3,(H,18,20)
InChIKey UDNQUKKUEOSXNO-UHFFFAOYSA-N
Mol Weight 380.42 g/mol
Molecular Formula C17H20N2O6S
Exact Mass 380.104208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtdFpkYYloE
Name Methyl 6b-phenoxyacetamido-penicillanate .beta.-S-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O6S
InChI InChI=1S/C17H20N2O6S/c1-17(2)13(16(22)24-3)19-14(21)12(15(19)26(17)23)18-11(20)9-25-10-7-5-4-6-8-10/h4-8,12-13,15H,9H2,1-3H3,(H,18,20)
InChIKey UDNQUKKUEOSXNO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference C.R. Harrison, P. Hodge, J. Chem. Soc. Perkin I 1772 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6