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1-(4-chlorophenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
SpectraBase Compound ID 2ejd1HEqs7D
InChI InChI=1S/C18H13Cl2F3N2O2/c19-11-1-4-13(5-2-11)25-9-10(7-16(25)26)17(27)24-12-3-6-15(20)14(8-12)18(21,22)23/h1-6,8,10H,7,9H2,(H,24,27)
InChIKey CFVUBTCWQIKUEP-UHFFFAOYSA-N
Mol Weight 417.22 g/mol
Molecular Formula C18H13Cl2F3N2O2
Exact Mass 416.030618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hx2oBz1lmyh
Name 1-(4-chlorophenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
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/C18H13Cl2F3N2O2/c19-11-1-4-13(5-2-11)25-9-10(7-16(25)26)17(27)24-12-3-6-15(20)14(8-12)18(21,22)23/h1-6,8,10H,7,9H2,(H,24,27)
InChIKey CFVUBTCWQIKUEP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5975
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/11241661; Labnumber: LP-0205502; IOH_ID: IOH-005976