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piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide

Compound with spectra: 1 NMR

piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide
SpectraBase Compound ID PqvNqro9NR
InChI InChI=1S/C19H38NO2.HI/c1-19(21)22-18-14-9-7-5-3-4-6-8-11-15-20(2)16-12-10-13-17-20;/h3-18H2,1-2H3;1H/q+1;/p-1
InChIKey RBZCQRDSYUHXLC-UHFFFAOYSA-M
Mol Weight 439.4 g/mol
Molecular Formula C19H38INO2
Exact Mass 439.194724 g/mol
Parent InChIKey BKKVJHMSMTUHBA-UHFFFAOYSA-M

View Spectrum of piperidinium, 1-[11-(acetyloxy)undecyl]-1-methyl-, iodide

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
C5H10N(+)(CH3)(CH2)5COO(-)
C5H10N(+)(CH3)(CH2)5COOH*BR(-)
METHYL-TRIOCTYL-AMMONIUM-TRIFLUOROMETHANESULFONATE;[(C8H17)3NCH3][CF3SO3]
C4H8N(+)(CH3)(CH2)5COO(-)
C4H8N(+)(CH3)(CH2)5COOH*BR(-)
C5H10N(+)(CH3)(CH2)4COO(-)
C5H10N(+)(CH3)(CH2)4COOH*BR(-)
(5-carboxypentyl)dimethyldocosylammonium hydroxide, inner salt
(5-carboxypentyl)dimethyleicosylammonium hydroxide, inner salt
(5-carboxypentyl)dimethylpentadecylammonium hydroxide, inner salt
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Unknown Identification

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