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4-(4-propionyl-1-piperazinyl)phenylamine

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4-(4-propionyl-1-piperazinyl)phenylamine
SpectraBase Compound ID 9fxtluAAGAX
InChI InChI=1S/C13H19N3O/c1-2-13(17)16-9-7-15(8-10-16)12-5-3-11(14)4-6-12/h3-6H,2,7-10,14H2,1H3
InChIKey HGKMBDIMUDDXFR-UHFFFAOYSA-N
Mol Weight 233.31 g/mol
Molecular Formula C13H19N3O
Exact Mass 233.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7INZTo56HqZ
Name 4-(4-propionyl-1-piperazinyl)phenylamine
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/C13H19N3O/c1-2-13(17)16-9-7-15(8-10-16)12-5-3-11(14)4-6-12/h3-6H,2,7-10,14H2,1H3
InChIKey HGKMBDIMUDDXFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12045
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: D58883; Labnumber: SPMOSBB-0450; SBI_ID: SBI-012048
Synonyms 4-(4-propionyl-1-piperazinyl)aniline
Temperature 308 °C