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4-piperidinol, 1-[(2-furanylcarbonyl)oxy]-2,2,6,6-tetramethyl-, methanesulfonate (ester)
SpectraBase Compound ID K50crLlGOqv
InChI InChI=1S/C15H23NO6S/c1-14(2)9-11(22-23(5,18)19)10-15(3,4)16(14)21-13(17)12-7-6-8-20-12/h6-8,11H,9-10H2,1-5H3
InChIKey FZVFTPATLGRRCO-UHFFFAOYSA-N
Mol Weight 345.41 g/mol
Molecular Formula C15H23NO6S
Exact Mass 345.124609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tfVNvTB2DO
Name 4-piperidinol, 1-[(2-furanylcarbonyl)oxy]-2,2,6,6-tetramethyl-, methanesulfonate (ester)
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H23NO6S/c1-14(2)9-11(22-23(5,18)19)10-15(3,4)16(14)21-13(17)12-7-6-8-20-12/h6-8,11H,9-10H2,1-5H3
InChIKey FZVFTPATLGRRCO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3011
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11262229; Labnumber: BC-0000446