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methyl (1R,2S,3R,8aS)-6-acetyl-3-(aminocarbonyl)-1-cyano-2-(2-fluorophenyl)-1,2,3,8a-tetrahydro-1-indolizinecarboxylate

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methyl (1R,2S,3R,8aS)-6-acetyl-3-(aminocarbonyl)-1-cyano-2-(2-fluorophenyl)-1,2,3,8a-tetrahydro-1-indolizinecarboxylate
SpectraBase Compound ID GCTm6t4O29B
InChI InChI=1S/C20H18FN3O4/c1-11(25)12-7-8-15-20(10-22,19(27)28-2)16(13-5-3-4-6-14(13)21)17(18(23)26)24(15)9-12/h3-9,15-17H,1-2H3,(H2,23,26)
InChIKey SZQJHQXJAHYGIC-UHFFFAOYSA-N
Mol Weight 383.38 g/mol
Molecular Formula C20H18FN3O4
Exact Mass 383.128134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcstIggmU2b
Name methyl (1R,2S,3R,8aS)-6-acetyl-3-(aminocarbonyl)-1-cyano-2-(2-fluorophenyl)-1,2,3,8a-tetrahydro-1-indolizinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18FN3O4/c1-11(25)12-7-8-15-20(10-22,19(27)28-2)16(13-5-3-4-6-14(13)21)17(18(23)26)24(15)9-12/h3-9,15-17H,1-2H3,(H2,23,26)
InChIKey SZQJHQXJAHYGIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9917
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: 132523; Labnumber: SHES1-072; VK_ID: VK-009921
Temperature 318 °C