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2-furancarboxamide, tetrahydro-N-[4-[[[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]amino]carbonyl]phenyl]-
SpectraBase Compound ID E5B1GO4G2bG
InChI InChI=1S/C25H32N4O4/c1-32-22-10-8-21(9-11-22)29-16-14-28(15-17-29)13-12-26-24(30)19-4-6-20(7-5-19)27-25(31)23-3-2-18-33-23/h4-11,23H,2-3,12-18H2,1H3,(H,26,30)(H,27,31)
InChIKey ZBNWCNXLYPZKLH-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C25H32N4O4
Exact Mass 452.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmVXKIHjrQw
Name 2-furancarboxamide, tetrahydro-N-[4-[[[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]amino]carbonyl]phenyl]-
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/C25H32N4O4/c1-32-22-10-8-21(9-11-22)29-16-14-28(15-17-29)13-12-26-24(30)19-4-6-20(7-5-19)27-25(31)23-3-2-18-33-23/h4-11,23H,2-3,12-18H2,1H3,(H,26,30)(H,27,31)
InChIKey ZBNWCNXLYPZKLH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8359
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/12258610