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

View entire compound with spectra: 1 NMR

3-chloro-N-[4-(4-isobutyryl-1-piperazinyl)phenyl]benzamide
SpectraBase Compound ID KDxoctfZd36
InChI InChI=1S/C21H24ClN3O2/c1-15(2)21(27)25-12-10-24(11-13-25)19-8-6-18(7-9-19)23-20(26)16-4-3-5-17(22)14-16/h3-9,14-15H,10-13H2,1-2H3,(H,23,26)
InChIKey XZIDQWFGKBHRJL-UHFFFAOYSA-N
Mol Weight 385.9 g/mol
Molecular Formula C21H24ClN3O2
Exact Mass 385.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISZ2EOxspUx
Name 3-chloro-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/C21H24ClN3O2/c1-15(2)21(27)25-12-10-24(11-13-25)19-8-6-18(7-9-19)23-20(26)16-4-3-5-17(22)14-16/h3-9,14-15H,10-13H2,1-2H3,(H,23,26)
InChIKey XZIDQWFGKBHRJL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5001
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: E12739; Labnumber: SPMOS1-46570; SBI_ID: SBI-005003
Temperature 306 °C