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4-(4-butyryl-1-piperazinyl)aniline
SpectraBase Compound ID 6sBWQfBc4MS
InChI InChI=1S/C14H21N3O/c1-2-3-14(18)17-10-8-16(9-11-17)13-6-4-12(15)5-7-13/h4-7H,2-3,8-11,15H2,1H3
InChIKey AQCBFIVYGAGGBM-UHFFFAOYSA-N
Mol Weight 247.34 g/mol
Molecular Formula C14H21N3O
Exact Mass 247.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kYZMI2bbkd
Name 4-(4-butyryl-1-piperazinyl)aniline
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/C14H21N3O/c1-2-3-14(18)17-10-8-16(9-11-17)13-6-4-12(15)5-7-13/h4-7H,2-3,8-11,15H2,1H3
InChIKey AQCBFIVYGAGGBM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25459
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: D49860; Labnumber: SPMOSBB-0451; SBI_ID: SBI-025463
Synonyms 4-(4-butyryl-1-piperazinyl)phenylamine
Temperature 318 °C