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ACPPPXYQYLVYQY-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

ACPPPXYQYLVYQY-UHFFFAOYSA-O
SpectraBase Compound ID DrBkvwsF6nu
InChI InChI=1S/C11H16N2O3S/c1-4-12-5-8(14)13-9-7(2)6-17-10(9)11(15)16-3/h6,12H,4-5H2,1-3H3,(H,13,14)/p+1
InChIKey ACPPPXYQYLVYQY-UHFFFAOYSA-O
Mol Weight 257.33 g/mol
Molecular Formula C11H17N2O3S
Exact Mass 257.095989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID M5e3LpHPyF
Name ACPPPXYQYLVYQY-UHFFFAOYSA-O
Compound Number 2221
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H17N2O3S
InChI InChI=1S/C11H16N2O3S/c1-4-12-5-8(14)13-9-7(2)6-17-10(9)11(15)16-3/h6,12H,4-5H2,1-3H3,(H,13,14)/p+1
InChIKey ACPPPXYQYLVYQY-UHFFFAOYSA-O
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Molecular Weight 257.328 g/mol
Sample ID 2584
Solvent DMSO-D6