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N-{4-[4-(2-furoyl)-1-piperazinyl]phenyl}-4-isobutoxybenzamide
SpectraBase Compound ID uCHGFGkuwl
InChI InChI=1S/C26H29N3O4/c1-19(2)18-33-23-11-5-20(6-12-23)25(30)27-21-7-9-22(10-8-21)28-13-15-29(16-14-28)26(31)24-4-3-17-32-24/h3-12,17,19H,13-16,18H2,1-2H3,(H,27,30)
InChIKey QBXWRPCIRLRYDI-UHFFFAOYSA-N
Mol Weight 447.54 g/mol
Molecular Formula C26H29N3O4
Exact Mass 447.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2H6hIRPpqcB
Name N-{4-[4-(2-furoyl)-1-piperazinyl]phenyl}-4-isobutoxybenzamide
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/C26H29N3O4/c1-19(2)18-33-23-11-5-20(6-12-23)25(30)27-21-7-9-22(10-8-21)28-13-15-29(16-14-28)26(31)24-4-3-17-32-24/h3-12,17,19H,13-16,18H2,1-2H3,(H,27,30)
InChIKey QBXWRPCIRLRYDI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35561
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: E91417; SBI_ID: SBI-035565
Temperature 308 °C