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1-phenyl-4-(trichloroacetyl)piperazine

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1-phenyl-4-(trichloroacetyl)piperazine
SpectraBase Compound ID 98RJxDRuuMt
InChI InChI=1S/C12H13Cl3N2O/c13-12(14,15)11(18)17-8-6-16(7-9-17)10-4-2-1-3-5-10/h1-5H,6-9H2
InChIKey QSWVFNPXIVJIHE-UHFFFAOYSA-N
Mol Weight 307.61 g/mol
Molecular Formula C12H13Cl3N2O
Exact Mass 306.009346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQ5F7NP4PTn
Name 1-phenyl-4-(trichloroacetyl)piperazine
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/C12H13Cl3N2O/c13-12(14,15)11(18)17-8-6-16(7-9-17)10-4-2-1-3-5-10/h1-5H,6-9H2
InChIKey QSWVFNPXIVJIHE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7050
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: UZI/8189983; UBI_ID: UBI-007053
Temperature 318 °C