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N-(2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]oxy}ethyl)-N,2-dimethyl-2-propanaminium chloride
SpectraBase Compound ID BXw5zg6zCaI
InChI InChI=1S/C17H25NO3.ClH/c1-17(2,3)18(4)12-13-21-16(19)11-8-14-6-9-15(20-5)10-7-14;/h6-11H,12-13H2,1-5H3;1H/b11-8+;
InChIKey RBZNQIYZVABGGL-YGCVIUNWSA-N
Mol Weight 327.85 g/mol
Molecular Formula C17H26ClNO3
Exact Mass 327.160121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQbOqCkUrBI
Name N-(2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]oxy}ethyl)-N,2-dimethyl-2-propanaminium 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/C17H25NO3.ClH/c1-17(2,3)18(4)12-13-21-16(19)11-8-14-6-9-15(20-5)10-7-14;/h6-11H,12-13H2,1-5H3;1H/b11-8+;
InChIKey RBZNQIYZVABGGL-YGCVIUNWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6912
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: 63147; UBI_ID: UBI-006914
Synonyms N-(2-{[3-(4-methoxyphenyl)-2-propenoyl]oxy}ethyl)-N,2-dimethyl-2-propanaminium chloride
Temperature 315 °C