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4-[4-(3-methylbutanoyl)-1-piperazinyl]aniline
SpectraBase Compound ID B3qJ0LQJI1a
InChI InChI=1S/C15H23N3O/c1-12(2)11-15(19)18-9-7-17(8-10-18)14-5-3-13(16)4-6-14/h3-6,12H,7-11,16H2,1-2H3
InChIKey FCKWWRKXPMOIMP-UHFFFAOYSA-N
Mol Weight 261.37 g/mol
Molecular Formula C15H23N3O
Exact Mass 261.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4NhsIRjjnm
Name 4-[4-(3-methylbutanoyl)-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/C15H23N3O/c1-12(2)11-15(19)18-9-7-17(8-10-18)14-5-3-13(16)4-6-14/h3-6,12H,7-11,16H2,1-2H3
InChIKey FCKWWRKXPMOIMP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35070
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: E83326; SBI_ID: SBI-035074
Synonyms 4-[4-(3-methylbutanoyl)-1-piperazinyl]phenylamine
Temperature 298 °C