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(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-nitrophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-nitrophenyl)-2-propenamide
SpectraBase Compound ID GXWxFBSBOpQ
InChI InChI=1S/C25H21N3O4/c29-24(15-10-18-8-12-22(13-9-18)28(31)32)26-21-11-14-23-20(17-21)7-4-16-27(23)25(30)19-5-2-1-3-6-19/h1-3,5-6,8-15,17H,4,7,16H2,(H,26,29)/b15-10+
InChIKey UZPYUKFZWIIQKV-XNTDXEJSSA-N
Mol Weight 427.46 g/mol
Molecular Formula C25H21N3O4
Exact Mass 427.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jg1qGx2k0q
Name (2E)-N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-nitrophenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H21N3O4/c29-24(15-10-18-8-12-22(13-9-18)28(31)32)26-21-11-14-23-20(17-21)7-4-16-27(23)25(30)19-5-2-1-3-6-19/h1-3,5-6,8-15,17H,4,7,16H2,(H,26,29)/b15-10+
InChIKey UZPYUKFZWIIQKV-XNTDXEJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4430
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: 120807; Labnumber: RCHR-041; VK_ID: VK-004431
Synonyms N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-3-(4-nitrophenyl)-2-propenamide
Temperature 308 °C