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(8E)-2-amino-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

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(8E)-2-amino-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
SpectraBase Compound ID FN48s75AzwE
InChI InChI=1S/C28H31N3O3/c1-4-31-17-21(15-19-7-11-22(12-8-19)32-5-2)27-25(18-31)26(24(16-29)28(30)34-27)20-9-13-23(14-10-20)33-6-3/h7-15,26H,4-6,17-18,30H2,1-3H3/b21-15+
InChIKey XUJXQAZCYLFDEY-RCCKNPSSSA-N
Mol Weight 457.57 g/mol
Molecular Formula C28H31N3O3
Exact Mass 457.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MiYranlfN0
Name (8E)-2-amino-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydro-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/C28H31N3O3/c1-4-31-17-21(15-19-7-11-22(12-8-19)32-5-2)27-25(18-31)26(24(16-29)28(30)34-27)20-9-13-23(14-10-20)33-6-3/h7-15,26H,4-6,17-18,30H2,1-3H3/b21-15+
InChIKey XUJXQAZCYLFDEY-RCCKNPSSSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10661
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: UZI/7105342; Labnumber: LI-0000003; UZI_ID: UZI-010663
Synonyms 2-amino-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Temperature 308 °C