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N-[4-(4-isobutyryl-1-piperazinyl)phenyl]-2-furamide

View entire compound with spectra: 1 NMR

N-[4-(4-isobutyryl-1-piperazinyl)phenyl]-2-furamide
SpectraBase Compound ID 55khx2hHkC6
InChI InChI=1S/C19H23N3O3/c1-14(2)19(24)22-11-9-21(10-12-22)16-7-5-15(6-8-16)20-18(23)17-4-3-13-25-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)
InChIKey GZUPMUSZJAKTSV-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C19H23N3O3
Exact Mass 341.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HCLKcDbneMu
Name N-[4-(4-isobutyryl-1-piperazinyl)phenyl]-2-furamide
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/C19H23N3O3/c1-14(2)19(24)22-11-9-21(10-12-22)16-7-5-15(6-8-16)20-18(23)17-4-3-13-25-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)
InChIKey GZUPMUSZJAKTSV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4999
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: E12735; Labnumber: SPMOS1-46518; SBI_ID: SBI-005001
Temperature 306 °C