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benzamide, N-[4-(4-acetyl-1-piperazinyl)phenyl]-3,4,5-trimethoxy-
SpectraBase Compound ID FPb8PPIibl6
InChI InChI=1S/C22H27N3O5/c1-15(26)24-9-11-25(12-10-24)18-7-5-17(6-8-18)23-22(27)16-13-19(28-2)21(30-4)20(14-16)29-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,27)
InChIKey BEQANVQINXZGEZ-UHFFFAOYSA-N
Mol Weight 413.47 g/mol
Molecular Formula C22H27N3O5
Exact Mass 413.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jfb8X51w9qo
Name benzamide, N-[4-(4-acetyl-1-piperazinyl)phenyl]-3,4,5-trimethoxy-
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/C22H27N3O5/c1-15(26)24-9-11-25(12-10-24)18-7-5-17(6-8-18)23-22(27)16-13-19(28-2)21(30-4)20(14-16)29-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,27)
InChIKey BEQANVQINXZGEZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1562
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/11229551