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3-butoxy-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]benzamide

View entire compound with spectra: 1 NMR

3-butoxy-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]benzamide
SpectraBase Compound ID IPy5MPUSrfR
InChI InChI=1S/C25H33N3O3/c1-4-5-17-31-23-8-6-7-20(18-23)24(29)26-21-9-11-22(12-10-21)27-13-15-28(16-14-27)25(30)19(2)3/h6-12,18-19H,4-5,13-17H2,1-3H3,(H,26,29)
InChIKey KHJHYFRCYAPBED-UHFFFAOYSA-N
Mol Weight 423.6 g/mol
Molecular Formula C25H33N3O3
Exact Mass 423.252192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDJKcBwY4Dv
Name 3-butoxy-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]benzamide
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/C25H33N3O3/c1-4-5-17-31-23-8-6-7-20(18-23)24(29)26-21-9-11-22(12-10-21)27-13-15-28(16-14-27)25(30)19(2)3/h6-12,18-19H,4-5,13-17H2,1-3H3,(H,26,29)
InChIKey KHJHYFRCYAPBED-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35058
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: E83311; SBI_ID: SBI-035062
Temperature 298 °C