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ethyl 2-amino-5-cyano-6-phenyl-4-(3-thienyl)-4H-pyran-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-amino-5-cyano-6-phenyl-4-(3-thienyl)-4H-pyran-3-carboxylate
SpectraBase Compound ID 6qHe33EGhBG
InChI InChI=1S/C19H16N2O3S/c1-2-23-19(22)16-15(13-8-9-25-11-13)14(10-20)17(24-18(16)21)12-6-4-3-5-7-12/h3-9,11,15H,2,21H2,1H3
InChIKey NHQLSPWJECUOIJ-UHFFFAOYSA-N
Mol Weight 352.41 g/mol
Molecular Formula C19H16N2O3S
Exact Mass 352.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNpmk96dHkA
Name ethyl 2-amino-5-cyano-6-phenyl-4-(3-thienyl)-4H-pyran-3-carboxylate
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/C19H16N2O3S/c1-2-23-19(22)16-15(13-8-9-25-11-13)14(10-20)17(24-18(16)21)12-6-4-3-5-7-12/h3-9,11,15H,2,21H2,1H3
InChIKey NHQLSPWJECUOIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34271
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: 6140110; SBI_ID: SBI-034275
Temperature 318 °C