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piperidinium, 4-[2-[[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]amino]ethyl]-2,2,6,6-tetramethyl-, chloride

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piperidinium, 4-[2-[[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]amino]ethyl]-2,2,6,6-tetramethyl-, chloride
SpectraBase Compound ID KPAJLLhHaV5
InChI InChI=1S/C21H38N2O3S.ClH/c1-18(2)12-15(13-19(3,4)23-18)8-10-22-27(25,26)14-21-9-7-16(11-17(21)24)20(21,5)6;/h15-16,22-23H,7-14H2,1-6H3;1H
InChIKey HHFMAZAQEWXMRD-UHFFFAOYSA-N
Mol Weight 435.1 g/mol
Molecular Formula C21H39ClN2O3S
Exact Mass 434.236992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IJ21LfpRRB
Name piperidinium, 4-[2-[[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]amino]ethyl]-2,2,6,6-tetramethyl-, chloride
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 434.236991995 u
Formula C21H39ClN2O3S
InChI InChI=1S/C21H38N2O3S.ClH/c1-18(2)12-15(13-19(3,4)23-18)8-10-22-27(25,26)14-21-9-7-16(11-17(21)24)20(21,5)6;/h15-16,22-23H,7-14H2,1-6H3;1H
InChIKey HHFMAZAQEWXMRD-UHFFFAOYSA-N
Molecular Weight 435.067 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11251
Solvent DMSO-d6
Source Vendor ID: NMR/10252143; Lab Info: BC; Lab Number: BC-0000372