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3,4,5-triethoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

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3,4,5-triethoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
SpectraBase Compound ID K46fjdXNgut
InChI InChI=1S/C24H33N3O4/c1-5-29-21-16-18(17-22(30-6-2)23(21)31-7-3)24(28)25-19-8-10-20(11-9-19)27-14-12-26(4)13-15-27/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,25,28)
InChIKey TUZPZLZHXDYVLT-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C24H33N3O4
Exact Mass 427.247107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1bIqnVbh9r
Name 3,4,5-triethoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
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/C24H33N3O4/c1-5-29-21-16-18(17-22(30-6-2)23(21)31-7-3)24(28)25-19-8-10-20(11-9-19)27-14-12-26(4)13-15-27/h8-11,16-17H,5-7,12-15H2,1-4H3,(H,25,28)
InChIKey TUZPZLZHXDYVLT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12628
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: D76994; Labnumber: SPMOS1-32550; SBI_ID: SBI-012631
Temperature 318 °C