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piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(phenoxyacetyl)-
SpectraBase Compound ID ENFQzThg2h3
InChI InChI=1S/C21H24N2O5/c1-26-17-7-9-19(10-8-17)28-16-21(25)23-13-11-22(12-14-23)20(24)15-27-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3
InChIKey BFMYVAODNSZWER-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C21H24N2O5
Exact Mass 384.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lc81sKSueAy
Name piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(phenoxyacetyl)-
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/C21H24N2O5/c1-26-17-7-9-19(10-8-17)28-16-21(25)23-13-11-22(12-14-23)20(24)15-27-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3
InChIKey BFMYVAODNSZWER-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7766
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/12239768