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

*Links on SpectraBase are not permalinks.
piperazinium, 1-benzoyl-4-[2-hydroxy-3-[4-(methoxycarbonyl)phenoxy]propyl]-, chloride
SpectraBase Compound ID 8Mj29qGOhb9
InChI InChI=1S/C22H26N2O5.ClH/c1-28-22(27)18-7-9-20(10-8-18)29-16-19(25)15-23-11-13-24(14-12-23)21(26)17-5-3-2-4-6-17;/h2-10,19,25H,11-16H2,1H3;1H
InChIKey VTNANFFBYAQGHX-UHFFFAOYSA-N
Mol Weight 434.92 g/mol
Molecular Formula C22H27ClN2O5
Exact Mass 434.16085 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 BoWJgzS2pnf
Name piperazinium, 1-benzoyl-4-[2-hydroxy-3-[4-(methoxycarbonyl)phenoxy]propyl]-, 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/C22H26N2O5.ClH/c1-28-22(27)18-7-9-20(10-8-18)29-16-19(25)15-23-11-13-24(14-12-23)21(26)17-5-3-2-4-6-17;/h2-10,19,25H,11-16H2,1H3;1H
InChIKey VTNANFFBYAQGHX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8165
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/11218235