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4-piperidinol, 1-(acetyloxy)-2,2,6,6-tetramethyl-, 4-methylbenzenesulfonate (ester)
SpectraBase Compound ID BeBIzlsj8Wr
InChI InChI=1S/C18H27NO5S/c1-13-7-9-16(10-8-13)25(21,22)24-15-11-17(3,4)19(23-14(2)20)18(5,6)12-15/h7-10,15H,11-12H2,1-6H3
InChIKey YRRFAUOTBGYICU-UHFFFAOYSA-N
Mol Weight 369.48 g/mol
Molecular Formula C18H27NO5S
Exact Mass 369.160994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ZiRBPeE8f6
Name 4-piperidinol, 1-(acetyloxy)-2,2,6,6-tetramethyl-, 4-methylbenzenesulfonate (ester)
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 369.160994142 u
Formula C18H27NO5S
InChI InChI=1S/C18H27NO5S/c1-13-7-9-16(10-8-13)25(21,22)24-15-11-17(3,4)19(23-14(2)20)18(5,6)12-15/h7-10,15H,11-12H2,1-6H3
InChIKey YRRFAUOTBGYICU-UHFFFAOYSA-N
Molecular Weight 369.476 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15721
Solvent DMSO-d6
Source Vendor ID: NMR/11230477; Lab Info: BC; Lab Number: BC-0103007