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2-amino-4-(2,3-dichlorophenyl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

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2-amino-4-(2,3-dichlorophenyl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
SpectraBase Compound ID AWlpteidNg6
InChI InChI=1S/C22H22Cl2N4O3/c1-13-11-17-19(22(29)28(13)6-5-27-7-9-30-10-8-27)18(15(12-25)21(26)31-17)14-3-2-4-16(23)20(14)24/h2-4,11,18H,5-10,26H2,1H3
InChIKey NLQOPLXJALVILK-UHFFFAOYSA-N
Mol Weight 461.35 g/mol
Molecular Formula C22H22Cl2N4O3
Exact Mass 460.106896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IoUSIgOwJs3
Name 2-amino-4-(2,3-dichlorophenyl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
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/C22H22Cl2N4O3/c1-13-11-17-19(22(29)28(13)6-5-27-7-9-30-10-8-27)18(15(12-25)21(26)31-17)14-3-2-4-16(23)20(14)24/h2-4,11,18H,5-10,26H2,1H3
InChIKey NLQOPLXJALVILK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7523
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: D29999; Labnumber: SHEL-1296; SBI_ID: SBI-007526
Temperature 308 °C