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

View entire compound with spectra: 1 NMR

piperidinium, 4-[[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]methylamino]-2,2,6,6-tetramethyl-, chloride
SpectraBase Compound ID 31YyHZyjS8D
InChI InChI=1S/C20H36N2O3S.ClH/c1-17(2)11-15(12-18(3,4)21-17)22(7)26(24,25)13-20-9-8-14(10-16(20)23)19(20,5)6;/h14-15,21H,8-13H2,1-7H3;1H/t14-,20-;/m1./s1
InChIKey JAAKWIHAZYDCQI-DXPOFMJKSA-N
Mol Weight 421.0 g/mol
Molecular Formula C20H37ClN2O3S
Exact Mass 420.221342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3U9ZQQdDur
Name piperidinium, 4-[[[(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methyl]sulfonyl]methylamino]-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 420.221341930 u
Formula C20H37ClN2O3S
InChI InChI=1S/C20H36N2O3S.ClH/c1-17(2)11-15(12-18(3,4)21-17)22(7)26(24,25)13-20-9-8-14(10-16(20)23)19(20,5)6;/h14-15,21H,8-13H2,1-7H3;1H/t14-,20-;/m1./s1
InChIKey JAAKWIHAZYDCQI-DXPOFMJKSA-N
Molecular Weight 421.040 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2750
Solvent DMSO-d6
Source Vendor ID: NMR/9236306; Lab Info: BC; Lab Number: BC-0000293
Temperature 29.85 °C