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propanamide, 2-(2,4-dichlorophenoxy)-N-(2-quinolinyl)-
SpectraBase Compound ID 5o76Gu6hog2
InChI InChI=1S/C18H14Cl2N2O2/c1-11(24-16-8-7-13(19)10-14(16)20)18(23)22-17-9-6-12-4-2-3-5-15(12)21-17/h2-11H,1H3,(H,21,22,23)
InChIKey NHLFMOBFIGYBJG-UHFFFAOYSA-N
Mol Weight 361.23 g/mol
Molecular Formula C18H14Cl2N2O2
Exact Mass 360.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2FPoRC60ID
Name propanamide, 2-(2,4-dichlorophenoxy)-N-(2-quinolinyl)-
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/C18H14Cl2N2O2/c1-11(24-16-8-7-13(19)10-14(16)20)18(23)22-17-9-6-12-4-2-3-5-15(12)21-17/h2-11H,1H3,(H,21,22,23)
InChIKey NHLFMOBFIGYBJG-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_596
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: NMR/8231236; Labnumber: LP-2180433
Temperature 297 °C