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piperidinium, 2,2,6,6-tetramethyl-4-[[[2-oxo-8-(2-propenyl)-2H-1-benzopyran-3-yl]carbonyl]amino]-, chloride
SpectraBase Compound ID 4ACODrahPJM
InChI InChI=1S/C22H28N2O3.ClH/c1-6-8-14-9-7-10-15-11-17(20(26)27-18(14)15)19(25)23-16-12-21(2,3)24-22(4,5)13-16;/h6-7,9-11,16,24H,1,8,12-13H2,2-5H3,(H,23,25);1H
InChIKey LBCJZTUOXGPBRH-UHFFFAOYSA-N
Mol Weight 404.94 g/mol
Molecular Formula C22H29ClN2O3
Exact Mass 404.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cfq9qSHIiLn
Name piperidinium, 2,2,6,6-tetramethyl-4-[[[2-oxo-8-(2-propenyl)-2H-1-benzopyran-3-yl]carbonyl]amino]-, 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 404.186670499 u
Formula C22H29ClN2O3
InChI InChI=1S/C22H28N2O3.ClH/c1-6-8-14-9-7-10-15-11-17(20(26)27-18(14)15)19(25)23-16-12-21(2,3)24-22(4,5)13-16;/h6-7,9-11,16,24H,1,8,12-13H2,2-5H3,(H,23,25);1H
InChIKey LBCJZTUOXGPBRH-UHFFFAOYSA-N
Molecular Weight 404.938 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16867
Solvent DMSO-d6
Source Vendor ID: NMR/11260788; Lab Info: DK; Lab Number: DK-0021166