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N-(3,4-dichlorophenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SpectraBase Compound ID KJautMR8B09
InChI InChI=1S/C16H14Cl2N2O/c17-14-6-5-13(9-15(14)18)19-16(21)20-8-7-11-3-1-2-4-12(11)10-20/h1-6,9H,7-8,10H2,(H,19,21)
InChIKey AJNMMPFARPYWIP-UHFFFAOYSA-N
Mol Weight 321.21 g/mol
Molecular Formula C16H14Cl2N2O
Exact Mass 320.048318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CT6qm03ApXV
Name N-(3,4-dichlorophenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
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/C16H14Cl2N2O/c17-14-6-5-13(9-15(14)18)19-16(21)20-8-7-11-3-1-2-4-12(11)10-20/h1-6,9H,7-8,10H2,(H,19,21)
InChIKey AJNMMPFARPYWIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8393
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: 128105; Labnumber: VGU-10725; VK_ID: VK-008397
Temperature 315 °C