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(2E)-2-cyano-N-cyclohexyl-3-(11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)-2-propenamide

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(2E)-2-cyano-N-cyclohexyl-3-(11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)-2-propenamide
SpectraBase Compound ID 2aT9yJDHY2g
InChI InChI=1S/C25H27N3O3/c26-15-19(24(29)27-20-7-2-1-3-8-20)14-18-13-17-12-16-6-4-10-28-11-5-9-21(22(16)28)23(17)31-25(18)30/h12-14,20H,1-11H2,(H,27,29)/b19-14+
InChIKey RWBPMIMIOWDDQU-XMHGGMMESA-N
Mol Weight 417.51 g/mol
Molecular Formula C25H27N3O3
Exact Mass 417.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFrc9Omtuvo
Name (2E)-2-cyano-N-cyclohexyl-3-(11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)-2-propenamide
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/C25H27N3O3/c26-15-19(24(29)27-20-7-2-1-3-8-20)14-18-13-17-12-16-6-4-10-28-11-5-9-21(22(16)28)23(17)31-25(18)30/h12-14,20H,1-11H2,(H,27,29)/b19-14+
InChIKey RWBPMIMIOWDDQU-XMHGGMMESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12600
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: 100904; Labnumber: DERN-0059; VK_ID: VK-012605
Synonyms 2-cyano-N-cyclohexyl-3-(11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-10-yl)-2-propenamide
Temperature 318 °C