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(8Z)-2-amino-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
SpectraBase Compound ID GhOlS9aDL4F
InChI InChI=1S/C27H29N3O3/c1-4-31-21-10-6-18(7-11-21)14-20-16-30(3)17-24-25(23(15-28)27(29)33-26(20)24)19-8-12-22(13-9-19)32-5-2/h6-14,25H,4-5,16-17,29H2,1-3H3/b20-14-
InChIKey IMALPVYECIGASW-ZHZULCJRSA-N
Mol Weight 443.55 g/mol
Molecular Formula C27H29N3O3
Exact Mass 443.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPIR7PF7vAs
Name (8Z)-2-amino-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-6-methyl-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/C27H29N3O3/c1-4-31-21-10-6-18(7-11-21)14-20-16-30(3)17-24-25(23(15-28)27(29)33-26(20)24)19-8-12-22(13-9-19)32-5-2/h6-14,25H,4-5,16-17,29H2,1-3H3/b20-14-
InChIKey IMALPVYECIGASW-ZHZULCJRSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10668
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/7105491; Labnumber: LI-0000024; UZI_ID: UZI-010670
Synonyms 2-amino-8-(4-ethoxybenzylidene)-4-(4-ethoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Temperature 308 °C