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1-{2-[(diphenylacetyl)oxy]propyl}pyrrolidinium chloride

View entire compound with spectra: 1 NMR

1-{2-[(diphenylacetyl)oxy]propyl}pyrrolidinium chloride
SpectraBase Compound ID J8o76939cVQ
InChI InChI=1S/C21H25NO2.ClH/c1-17(16-22-14-8-9-15-22)24-21(23)20(18-10-4-2-5-11-18)19-12-6-3-7-13-19;/h2-7,10-13,17,20H,8-9,14-16H2,1H3;1H
InChIKey TZDLXXHCACBRJE-UHFFFAOYSA-N
Mol Weight 359.9 g/mol
Molecular Formula C21H26ClNO2
Exact Mass 359.165207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDyoJNALofN
Name 1-{2-[(diphenylacetyl)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/C21H25NO2.ClH/c1-17(16-22-14-8-9-15-22)24-21(23)20(18-10-4-2-5-11-18)19-12-6-3-7-13-19;/h2-7,10-13,17,20H,8-9,14-16H2,1H3;1H
InChIKey TZDLXXHCACBRJE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7812
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: D32327; Labnumber: BAL3-5116; SBI_ID: SBI-007815
Temperature 315 °C