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N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)-4,5-dihydro-5-isoxazolecarboxamide
SpectraBase Compound ID FEidaNv7k19
InChI InChI=1S/C18H14ClF3N2O3/c1-26-12-5-2-10(3-6-12)14-9-16(27-24-14)17(25)23-15-8-11(18(20,21)22)4-7-13(15)19/h2-8,16H,9H2,1H3,(H,23,25)
InChIKey SKOSPDCPKKPTJD-UHFFFAOYSA-N
Mol Weight 398.77 g/mol
Molecular Formula C18H14ClF3N2O3
Exact Mass 398.064505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LykGEXs0BQ
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)-4,5-dihydro-5-isoxazolecarboxamide
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/C18H14ClF3N2O3/c1-26-12-5-2-10(3-6-12)14-9-16(27-24-14)17(25)23-15-8-11(18(20,21)22)4-7-13(15)19/h2-8,16H,9H2,1H3,(H,23,25)
InChIKey SKOSPDCPKKPTJD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32313
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: 1847489; SBI_ID: SBI-032317
Temperature 318 °C