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1-(4-methoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(4-methoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
SpectraBase Compound ID 9FN1dwUXaKn
InChI InChI=1S/C22H26N2O6/c1-27-17-7-5-15(6-8-17)21(25)23-9-11-24(12-10-23)22(26)16-13-18(28-2)20(30-4)19(14-16)29-3/h5-8,13-14H,9-12H2,1-4H3
InChIKey LUZHDXJUMXHWIO-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H26N2O6
Exact Mass 414.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JNpCtA0cxb
Name 1-(4-methoxybenzoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
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/C22H26N2O6/c1-27-17-7-5-15(6-8-17)21(25)23-9-11-24(12-10-23)22(26)16-13-18(28-2)20(30-4)19(14-16)29-3/h5-8,13-14H,9-12H2,1-4H3
InChIKey LUZHDXJUMXHWIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8764
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: D36746; Labnumber: MGOR1-1821; SBI_ID: SBI-008767
Temperature 318 °C