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piperidinium, 4-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxohexyl]amino]-2,2,6,6-tetramethyl-, chloride
SpectraBase Compound ID Ik48A2r6KWH
InChI InChI=1S/C23H33N3O3.ClH/c1-22(2)14-16(15-23(3,4)25-22)24-19(27)12-6-5-9-13-26-20(28)17-10-7-8-11-18(17)21(26)29;/h7-8,10-11,16,25H,5-6,9,12-15H2,1-4H3,(H,24,27);1H
InChIKey IBNLEZYEMIKTST-UHFFFAOYSA-N
Mol Weight 436.0 g/mol
Molecular Formula C23H34ClN3O3
Exact Mass 435.22887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6h5JlVhfq0b
Name piperidinium, 4-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxohexyl]amino]-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 435.228869664 u
Formula C23H34ClN3O3
InChI InChI=1S/C23H33N3O3.ClH/c1-22(2)14-16(15-23(3,4)25-22)24-19(27)12-6-5-9-13-26-20(28)17-10-7-8-11-18(17)21(26)29;/h7-8,10-11,16,25H,5-6,9,12-15H2,1-4H3,(H,24,27);1H
InChIKey IBNLEZYEMIKTST-UHFFFAOYSA-N
Molecular Weight 435.996 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18428
Solvent DMSO-d6
Source Vendor ID: NMR/11240860; Lab Info: L-02; Lab Number: L-0200074