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QPBVPZFQAMTJAY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QPBVPZFQAMTJAY-UHFFFAOYSA-N
SpectraBase Compound ID DWxhX4RgavW
InChI InChI=1S/C18H19NO4S/c1-19-9-24-17-8-15(21-3)14(20-2)7-12(17)18(19)11-4-5-13-16(6-11)23-10-22-13/h4-8,18H,9-10H2,1-3H3
InChIKey QPBVPZFQAMTJAY-UHFFFAOYSA-N
Mol Weight 345.41 g/mol
Molecular Formula C18H19NO4S
Exact Mass 345.103479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CfmSDGFz4xG
Name QPBVPZFQAMTJAY-UHFFFAOYSA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19NO4S
InChI InChI=1S/C18H19NO4S/c1-19-9-24-17-8-15(21-3)14(20-2)7-12(17)18(19)11-4-5-13-16(6-11)23-10-22-13/h4-8,18H,9-10H2,1-3H3
InChIKey QPBVPZFQAMTJAY-UHFFFAOYSA-N
Literature Reference Author J.SZABO,A.KATOCS,G.BERNATH,P.SOHAR
Literature Reference Citation MH.CHEM.,120,463(1989)
Literature Reference DOI 10.1007/BF00811558
Molecular Weight 345.413 g/mol
Solvent CDCl3
Source File Reference UWRU9120