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N-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]nicotinamide

View entire compound with spectra: 1 NMR

N-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]nicotinamide
SpectraBase Compound ID 86S73frOBL7
InChI InChI=1S/C20H23ClN4O2/c1-2-4-19(26)25-11-9-24(10-12-25)18-7-6-16(13-17(18)21)23-20(27)15-5-3-8-22-14-15/h3,5-8,13-14H,2,4,9-12H2,1H3,(H,23,27)
InChIKey XPIPPVWFXQCLCE-UHFFFAOYSA-N
Mol Weight 386.88 g/mol
Molecular Formula C20H23ClN4O2
Exact Mass 386.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEvgC5ZRN1k
Name N-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]nicotinamide
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/C20H23ClN4O2/c1-2-4-19(26)25-11-9-24(10-12-25)18-7-6-16(13-17(18)21)23-20(27)15-5-3-8-22-14-15/h3,5-8,13-14H,2,4,9-12H2,1H3,(H,23,27)
InChIKey XPIPPVWFXQCLCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18582
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: D32924; Labnumber: SPMOS1-40935; SBI_ID: SBI-018585
Temperature 318 °C