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2-furancarboxamide, N-[4-[[3,5-dioxo-4-(2-phenylethyl)-1-piperazinyl]carbonyl]phenyl]tetrahydro-
SpectraBase Compound ID 6jyWkJ6bZD2
InChI InChI=1S/C24H25N3O5/c28-21-15-26(16-22(29)27(21)13-12-17-5-2-1-3-6-17)24(31)18-8-10-19(11-9-18)25-23(30)20-7-4-14-32-20/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,25,30)
InChIKey BBHZABNYIOHMGI-UHFFFAOYSA-N
Mol Weight 435.48 g/mol
Molecular Formula C24H25N3O5
Exact Mass 435.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2HYgNqkzbK2
Name 2-furancarboxamide, N-[4-[[3,5-dioxo-4-(2-phenylethyl)-1-piperazinyl]carbonyl]phenyl]tetrahydro-
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/C24H25N3O5/c28-21-15-26(16-22(29)27(21)13-12-17-5-2-1-3-6-17)24(31)18-8-10-19(11-9-18)25-23(30)20-7-4-14-32-20/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,25,30)
InChIKey BBHZABNYIOHMGI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8357
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/12258608