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(1-methyl-2-piperidiniumyl)methyl 2-butoxyphenylcarbamate chloride

View entire compound with spectra: 1 NMR

(1-methyl-2-piperidiniumyl)methyl 2-butoxyphenylcarbamate chloride
SpectraBase Compound ID 89Aehv01OA4
InChI InChI=1S/C18H28N2O3.ClH/c1-3-4-13-22-17-11-6-5-10-16(17)19-18(21)23-14-15-9-7-8-12-20(15)2;/h5-6,10-11,15H,3-4,7-9,12-14H2,1-2H3,(H,19,21);1H
InChIKey LKDVWGMEPXKZPK-UHFFFAOYSA-N
Mol Weight 356.89 g/mol
Molecular Formula C18H29ClN2O3
Exact Mass 356.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BElpICYKLl
Name (1-methyl-2-piperidiniumyl)methyl 2-butoxyphenylcarbamate chloride
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H28N2O3.ClH/c1-3-4-13-22-17-11-6-5-10-16(17)19-18(21)23-14-15-9-7-8-12-20(15)2;/h5-6,10-11,15H,3-4,7-9,12-14H2,1-2H3,(H,19,21);1H
InChIKey LKDVWGMEPXKZPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16322
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00003587; Labnumber: 987/00003587218843; VK_ID: VK-016327
Temperature 318 °C