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Methyl 4-{[(4-{2-[4-(methoxycarbonyl)anilino]-2-oxoethyl}-1-piperazinyl)acetyl]amino}benzoate
SpectraBase Compound ID 98TPgnGffRG
InChI InChI=1S/C24H28N4O6/c1-33-23(31)17-3-7-19(8-4-17)25-21(29)15-27-11-13-28(14-12-27)16-22(30)26-20-9-5-18(6-10-20)24(32)34-2/h3-10H,11-16H2,1-2H3,(H,25,29)(H,26,30)
InChIKey LODKWRKVTORVDK-UHFFFAOYSA-N
Mol Weight 468.51 g/mol
Molecular Formula C24H28N4O6
Exact Mass 468.200885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtOHYsaDVlM
Name methyl 4-{[(4-{2-[4-(methoxycarbonyl)anilino]-2-oxoethyl}-1-piperazinyl)acetyl]amino}benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H28N4O6/c1-33-23(31)17-3-7-19(8-4-17)25-21(29)15-27-11-13-28(14-12-27)16-22(30)26-20-9-5-18(6-10-20)24(32)34-2/h3-10H,11-16H2,1-2H3,(H,25,29)(H,26,30)
InChIKey LODKWRKVTORVDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_570
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: C34231; Labnumber: MSHIT-0041; SBI_ID: SBI-000572
Temperature 318 °C