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1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-pyridinyl)-
SpectraBase Compound ID E0OEglgsPRb
InChI InChI=1S/C18H18ClF3N4O/c19-15-5-4-13(11-14(15)18(20,21)22)24-17(27)12-25-7-9-26(10-8-25)16-3-1-2-6-23-16/h1-6,11H,7-10,12H2,(H,24,27)
InChIKey GSQHKKMZYTUPRP-UHFFFAOYSA-N
Mol Weight 398.82 g/mol
Molecular Formula C18H18ClF3N4O
Exact Mass 398.112123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KwF9E2HCth
Name 1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(2-pyridinyl)-
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/C18H18ClF3N4O/c19-15-5-4-13(11-14(15)18(20,21)22)24-17(27)12-25-7-9-26(10-8-25)16-3-1-2-6-23-16/h1-6,11H,7-10,12H2,(H,24,27)
InChIKey GSQHKKMZYTUPRP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6018
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: NMR/11318433