For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
piperazinium, 1-benzoyl-4-[3-(3-chlorophenoxy)-2-hydroxypropyl]-, chloride
SpectraBase Compound ID IosRWXd384t
InChI InChI=1S/C20H23ClN2O3.ClH/c21-17-7-4-8-19(13-17)26-15-18(24)14-22-9-11-23(12-10-22)20(25)16-5-2-1-3-6-16;/h1-8,13,18,24H,9-12,14-15H2;1H
InChIKey VLMVKUPVRQMNLP-UHFFFAOYSA-N
Mol Weight 411.33 g/mol
Molecular Formula C20H24Cl2N2O3
Exact Mass 410.116398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3xHsUjgbkx9
Name piperazinium, 1-benzoyl-4-[3-(3-chlorophenoxy)-2-hydroxypropyl]-, 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/C20H23ClN2O3.ClH/c21-17-7-4-8-19(13-17)26-15-18(24)14-22-9-11-23(12-10-22)20(25)16-5-2-1-3-6-16;/h1-8,13,18,24H,9-12,14-15H2;1H
InChIKey VLMVKUPVRQMNLP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8162
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: NMR/11218231