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1-{2-[(3-methoxybenzoyl)oxy]propyl}pyrrolidinium chloride
SpectraBase Compound ID E61PLe5mhkU
InChI InChI=1S/C15H21NO3.ClH/c1-12(11-16-8-3-4-9-16)19-15(17)13-6-5-7-14(10-13)18-2;/h5-7,10,12H,3-4,8-9,11H2,1-2H3;1H
InChIKey BUTJGIZWJBDJMA-UHFFFAOYSA-N
Mol Weight 299.8 g/mol
Molecular Formula C15H22ClNO3
Exact Mass 299.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5evIAFNgIPx
Name 1-{2-[(3-methoxybenzoyl)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/C15H21NO3.ClH/c1-12(11-16-8-3-4-9-16)19-15(17)13-6-5-7-14(10-13)18-2;/h5-7,10,12H,3-4,8-9,11H2,1-2H3;1H
InChIKey BUTJGIZWJBDJMA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7801
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: D32311; Labnumber: BAL3-4956; SBI_ID: SBI-007804
Temperature 315 °C