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(2E)-N-(4-bromophenyl)-2-(3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-2-(hydroxyimino)ethanamide
SpectraBase Compound ID 2IKvyz99uhv
InChI InChI=1S/C19H18BrN3O2/c1-19(2)11-12-5-3-4-6-15(12)16(22-19)17(23-25)18(24)21-14-9-7-13(20)8-10-14/h3-10,25H,11H2,1-2H3,(H,21,24)/b23-17+
InChIKey PGWBFYOEFXENIZ-HAVVHWLPSA-N
Mol Weight 400.28 g/mol
Molecular Formula C19H18BrN3O2
Exact Mass 399.05824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoOkREc8043
Name (2E)-N-(4-bromophenyl)-2-(3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-2-(hydroxyimino)ethanamide
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/C19H18BrN3O2/c1-19(2)11-12-5-3-4-6-15(12)16(22-19)17(23-25)18(24)21-14-9-7-13(20)8-10-14/h3-10,25H,11H2,1-2H3,(H,21,24)/b23-17+
InChIKey PGWBFYOEFXENIZ-HAVVHWLPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14108
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: 200818; Labnumber: RP03G022-053; VK_ID: VK-014113
Synonyms N-(4-bromophenyl)-2-(3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-2-(hydroxyimino)ethanamide
Temperature 315 °C