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N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2,4-dimethoxybenzamide
SpectraBase Compound ID Gy3nk8ftLTY
InChI InChI=1S/C16H14F3N3O4/c1-8-11(7-20)15(14(24)21-8,16(17,18)19)22-13(23)10-5-4-9(25-2)6-12(10)26-3/h4-6H,1-3H3,(H,21,24)(H,22,23)
InChIKey QXGGISYCNWROEH-UHFFFAOYSA-N
Mol Weight 369.3 g/mol
Molecular Formula C16H14F3N3O4
Exact Mass 369.09364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GoQUB3ZLAbe
Name N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2,4-dimethoxybenzamide
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/C16H14F3N3O4/c1-8-11(7-20)15(14(24)21-8,16(17,18)19)22-13(23)10-5-4-9(25-2)6-12(10)26-3/h4-6H,1-3H3,(H,21,24)(H,22,23)
InChIKey QXGGISYCNWROEH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12934
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: D77471; Labnumber: SOKE-0008; SBI_ID: SBI-012937
Temperature 308 °C