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carbamic acid, phenyl-, iodide, 11-(1-methyl-1-piperidiniumyl)undecyl ester

View entire compound with spectra: 1 NMR

carbamic acid, phenyl-, iodide, 11-(1-methyl-1-piperidiniumyl)undecyl ester
SpectraBase Compound ID 2rDWWaVlVbJ
InChI InChI=1S/C24H40N2O2.HI/c1-26(20-14-10-15-21-26)19-13-7-5-3-2-4-6-8-16-22-28-24(27)25-23-17-11-9-12-18-23;/h9,11-12,17-18H,2-8,10,13-16,19-22H2,1H3;1H
InChIKey LHJNDMKJKQXNQT-UHFFFAOYSA-N
Mol Weight 516.5 g/mol
Molecular Formula C24H41IN2O2
Exact Mass 516.221274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoE8bJ98L2b
Name carbamic acid, phenyl-, iodide, 11-(1-methyl-1-piperidiniumyl)undecyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 516.221273566 u
Formula C24H41IN2O2
InChI InChI=1S/C24H40N2O2.HI/c1-26(20-14-10-15-21-26)19-13-7-5-3-2-4-6-8-16-22-28-24(27)25-23-17-11-9-12-18-23;/h9,11-12,17-18H,2-8,10,13-16,19-22H2,1H3;1H
InChIKey LHJNDMKJKQXNQT-UHFFFAOYSA-N
Molecular Weight 516.508 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_726
Solvent DMSO-d6
Source Vendor ID: NMR/13228909