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1-indolizinecarboxylic acid, 3,6-bis(aminocarbonyl)-1-cyano-2-(4-fluorophenyl)-1,2,3,8a-tetrahydro-, ethyl ester
SpectraBase Compound ID 1PNgnDdeAl7
InChI InChI=1S/C20H19FN4O4/c1-2-29-19(28)20(10-22)14-8-5-12(17(23)26)9-25(14)16(18(24)27)15(20)11-3-6-13(21)7-4-11/h3-9,14-16H,2H2,1H3,(H2,23,26)(H2,24,27)
InChIKey PIJQBUHWCOSEBC-UHFFFAOYSA-N
Mol Weight 398.39 g/mol
Molecular Formula C20H19FN4O4
Exact Mass 398.139033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KJStCyk1wD
Name 1-indolizinecarboxylic acid, 3,6-bis(aminocarbonyl)-1-cyano-2-(4-fluorophenyl)-1,2,3,8a-tetrahydro-, ethyl ester
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/C20H19FN4O4/c1-2-29-19(28)20(10-22)14-8-5-12(17(23)26)9-25(14)16(18(24)27)15(20)11-3-6-13(21)7-4-11/h3-9,14-16H,2H2,1H3,(H2,23,26)(H2,24,27)
InChIKey PIJQBUHWCOSEBC-UHFFFAOYSA-N
NMR Offset 15.6579
NMR Spectrometer Frequency 200.132
Observed nucleus 1H
Origin 1H_ASIOH_8516_3309
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: ZI/5124647; Labnumber: TSH-4500; IOH_ID: IOH-010312
Temperature 323 °C