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1-(2-furoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(2-furoyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
SpectraBase Compound ID 5qZ1nE1b80M
InChI InChI=1S/C19H22N2O6/c1-24-15-11-13(12-16(25-2)17(15)26-3)18(22)20-6-8-21(9-7-20)19(23)14-5-4-10-27-14/h4-5,10-12H,6-9H2,1-3H3
InChIKey WNFJBOGVEQHTLB-UHFFFAOYSA-N
Mol Weight 374.39 g/mol
Molecular Formula C19H22N2O6
Exact Mass 374.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3SWhjNSXWmT
Name 1-(2-furoyl)-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/C19H22N2O6/c1-24-15-11-13(12-16(25-2)17(15)26-3)18(22)20-6-8-21(9-7-20)19(23)14-5-4-10-27-14/h4-5,10-12H,6-9H2,1-3H3
InChIKey WNFJBOGVEQHTLB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28962
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: D90526; Labnumber: PRZHI-0135; SBI_ID: SBI-028966
Temperature 315 °C