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4-(2-amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenyl 4-morpholinecarboxylate
SpectraBase Compound ID GIMrXnSiklL
InChI InChI=1S/C22H23N3O6/c1-28-18-11-13(5-6-16(18)31-22(27)25-7-9-29-10-8-25)19-14(12-23)21(24)30-17-4-2-3-15(26)20(17)19/h5-6,11,19H,2-4,7-10,24H2,1H3
InChIKey LEWNJLRUKPTVNT-UHFFFAOYSA-N
Mol Weight 425.44 g/mol
Molecular Formula C22H23N3O6
Exact Mass 425.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnzAwlALEuM
Name 4-(2-amino-3-cyano-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2-methoxyphenyl 4-morpholinecarboxylate
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/C22H23N3O6/c1-28-18-11-13(5-6-16(18)31-22(27)25-7-9-29-10-8-25)19-14(12-23)21(24)30-17-4-2-3-15(26)20(17)19/h5-6,11,19H,2-4,7-10,24H2,1H3
InChIKey LEWNJLRUKPTVNT-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2754
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: NMR/9251410; Labnumber: L-19,Rozhkov