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N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide
SpectraBase Compound ID 6nlImwn07Qz
InChI InChI=1S/C20H18F7N3O/c21-15-1-3-17(4-2-15)30-7-5-29(6-8-30)12-18(31)28-16-10-13(19(22,23)24)9-14(11-16)20(25,26)27/h1-4,9-11H,5-8,12H2,(H,28,31)
InChIKey BVPMHZWMFNDOBQ-UHFFFAOYSA-N
Mol Weight 449.37 g/mol
Molecular Formula C20H18F7N3O
Exact Mass 449.133809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zFrwaVnvVT
Name N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18F7N3O/c21-15-1-3-17(4-2-15)30-7-5-29(6-8-30)12-18(31)28-16-10-13(19(22,23)24)9-14(11-16)20(25,26)27/h1-4,9-11H,5-8,12H2,(H,28,31)
InChIKey BVPMHZWMFNDOBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14728
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: 987/00000482; Labnumber: 987/00000482218804; VK_ID: VK-014733
Temperature 318 °C