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1-(2-{[(4-methoxyphenyl)acetyl]oxy}propyl)pyrrolidinium chloride
SpectraBase Compound ID GEHPcVygKNL
InChI InChI=1S/C16H23NO3.ClH/c1-13(12-17-9-3-4-10-17)20-16(18)11-14-5-7-15(19-2)8-6-14;/h5-8,13H,3-4,9-12H2,1-2H3;1H
InChIKey CJOVXQWNXBEZDQ-UHFFFAOYSA-N
Mol Weight 313.82 g/mol
Molecular Formula C16H24ClNO3
Exact Mass 313.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hiv0D0ZVw2T
Name 1-(2-{[(4-methoxyphenyl)acetyl]oxy}propyl)pyrrolidinium 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/C16H23NO3.ClH/c1-13(12-17-9-3-4-10-17)20-16(18)11-14-5-7-15(19-2)8-6-14;/h5-8,13H,3-4,9-12H2,1-2H3;1H
InChIKey CJOVXQWNXBEZDQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7810
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: D32324; Labnumber: BAL3-5096; SBI_ID: SBI-007813
Temperature 315 °C