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ethyl (2E)-2-cyano-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propenoate

View entire compound with spectra: 1 NMR

ethyl (2E)-2-cyano-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propenoate
SpectraBase Compound ID 2pETWZM4qKu
InChI InChI=1S/C19H19N3O3/c1-2-25-19(23)16(13-20)12-15-11-14-5-3-4-6-17(14)21-18(15)22-7-9-24-10-8-22/h3-6,11-12H,2,7-10H2,1H3/b16-12+
InChIKey PJGFJPMNTNDAEA-FOWTUZBSSA-N
Mol Weight 337.38 g/mol
Molecular Formula C19H19N3O3
Exact Mass 337.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SuaUQJRdok
Name ethyl (2E)-2-cyano-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propenoate
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/C19H19N3O3/c1-2-25-19(23)16(13-20)12-15-11-14-5-3-4-6-17(14)21-18(15)22-7-9-24-10-8-22/h3-6,11-12H,2,7-10H2,1H3/b16-12+
InChIKey PJGFJPMNTNDAEA-FOWTUZBSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5510
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: 122402; Labnumber: KARSH-0033; VK_ID: VK-005513
Synonyms ethyl 2-cyano-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propenoate
Temperature 308 °C