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N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-methoxybenzamide
SpectraBase Compound ID 5M1O3DyoApH
InChI InChI=1S/C15H12F3N3O3/c1-8-11(7-19)14(13(23)20-8,15(16,17)18)21-12(22)9-3-5-10(24-2)6-4-9/h3-6H,1-2H3,(H,20,23)(H,21,22)
InChIKey VUPBEHOAOTWLRR-UHFFFAOYSA-N
Mol Weight 339.27 g/mol
Molecular Formula C15H12F3N3O3
Exact Mass 339.083076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6W2We97VLvh
Name N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-methoxybenzamide
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/C15H12F3N3O3/c1-8-11(7-19)14(13(23)20-8,15(16,17)18)21-12(22)9-3-5-10(24-2)6-4-9/h3-6H,1-2H3,(H,20,23)(H,21,22)
InChIKey VUPBEHOAOTWLRR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20305
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: D16511; Labnumber: SOK-1401; SBI_ID: SBI-020309
Temperature 318 °C