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5-chloro-2-(4-propionyl-1-piperazinyl)aniline

View entire compound with spectra: 1 NMR

5-chloro-2-(4-propionyl-1-piperazinyl)aniline
SpectraBase Compound ID AS8BVl5giaU
InChI InChI=1S/C13H18ClN3O/c1-2-13(18)17-7-5-16(6-8-17)12-4-3-10(14)9-11(12)15/h3-4,9H,2,5-8,15H2,1H3
InChIKey ABJNOBGDZXNJBU-UHFFFAOYSA-N
Mol Weight 267.76 g/mol
Molecular Formula C13H18ClN3O
Exact Mass 267.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFRsk3PsCQb
Name 5-chloro-2-(4-propionyl-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/C13H18ClN3O/c1-2-13(18)17-7-5-16(6-8-17)12-4-3-10(14)9-11(12)15/h3-4,9H,2,5-8,15H2,1H3
InChIKey ABJNOBGDZXNJBU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35075
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: E83332; SBI_ID: SBI-035079
Synonyms 5-chloro-2-(4-propionyl-1-piperazinyl)phenylamine
Temperature 298 °C