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1-[2-(4-methoxyphenyl)-2-oxoethyl]pyrrolidinium chloride
SpectraBase Compound ID 21zUSDZjjRK
InChI InChI=1S/C13H17NO2.ClH/c1-16-12-6-4-11(5-7-12)13(15)10-14-8-2-3-9-14;/h4-7H,2-3,8-10H2,1H3;1H
InChIKey INFKVFUVTUZODZ-UHFFFAOYSA-N
Mol Weight 255.74 g/mol
Molecular Formula C13H18ClNO2
Exact Mass 255.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvZ87UiaVA9
Name 1-[2-(4-methoxyphenyl)-2-oxoethyl]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/C13H17NO2.ClH/c1-16-12-6-4-11(5-7-12)13(15)10-14-8-2-3-9-14;/h4-7H,2-3,8-10H2,1H3;1H
InChIKey INFKVFUVTUZODZ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11109
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: 802246; Labnumber: AEGG-0003; VK_ID: VK-011113
Temperature 308 °C