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piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(phenylacetyl)-
SpectraBase Compound ID GicR0enW7hi
InChI InChI=1S/C21H24N2O4/c1-26-18-7-9-19(10-8-18)27-16-21(25)23-13-11-22(12-14-23)20(24)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3
InChIKey KHEXJXSMUQSDGM-UHFFFAOYSA-N
Mol Weight 368.43 g/mol
Molecular Formula C21H24N2O4
Exact Mass 368.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7avYLq1ThWf
Name piperazine, 1-[(4-methoxyphenoxy)acetyl]-4-(phenylacetyl)-
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/C21H24N2O4/c1-26-18-7-9-19(10-8-18)27-16-21(25)23-13-11-22(12-14-23)20(24)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3
InChIKey KHEXJXSMUQSDGM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7786
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/12239790