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6-Phenoxyacetamido-2,2-dimethyl-penamic 3-acid, methyl ester
SpectraBase Compound ID 1YXFzODElch
InChI InChI=1S/C17H20N2O5S/c1-17(2)13(16(22)23-3)19-14(21)12(15(19)25-17)18-11(20)9-24-10-7-5-4-6-8-10/h4-8,12-13,15H,9H2,1-3H3,(H,18,20)
InChIKey JYVSRPXYJNDSQP-UHFFFAOYSA-N
Mol Weight 364.42 g/mol
Molecular Formula C17H20N2O5S
Exact Mass 364.109293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KFXIOD0Dy0T
Name 6-Phenoxyacetamido-2,2-dimethyl-penamic 3-acid, methyl ester
CAS Registry Number 2315-05-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20N2O5S
InChI InChI=1S/C17H20N2O5S/c1-17(2)13(16(22)23-3)19-14(21)12(15(19)25-17)18-11(20)9-24-10-7-5-4-6-8-10/h4-8,12-13,15H,9H2,1-3H3,(H,18,20)
InChIKey JYVSRPXYJNDSQP-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