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N,N-dimethyl-1-[({[2-(octyloxy)anilino]carbonyl}oxy)methyl]cyclopentanaminium chloride
SpectraBase Compound ID 7kbiINJSJRm
InChI InChI=1S/C23H38N2O3.ClH/c1-4-5-6-7-8-13-18-27-21-15-10-9-14-20(21)24-22(26)28-19-23(25(2)3)16-11-12-17-23;/h9-10,14-15H,4-8,11-13,16-19H2,1-3H3,(H,24,26);1H
InChIKey NHZQLNVADGQFEZ-UHFFFAOYSA-N
Mol Weight 427.0 g/mol
Molecular Formula C23H39ClN2O3
Exact Mass 426.264921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JDF9Od0UOD
Name N,N-dimethyl-1-[({[2-(octyloxy)anilino]carbonyl}oxy)methyl]cyclopentanaminium 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/C23H38N2O3.ClH/c1-4-5-6-7-8-13-18-27-21-15-10-9-14-20(21)24-22(26)28-19-23(25(2)3)16-11-12-17-23;/h9-10,14-15H,4-8,11-13,16-19H2,1-3H3,(H,24,26);1H
InChIKey NHZQLNVADGQFEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15067
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: 987/00001298; Labnumber: 987/00001298218814; VK_ID: VK-015072
Temperature 318 °C