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(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)ethanamide

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(2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)ethanamide
SpectraBase Compound ID 2Zj56wElgH5
InChI InChI=1S/C19H19ClN2O/c1-19(2)12-13-7-3-4-8-14(13)17(22-19)11-18(23)21-16-10-6-5-9-15(16)20/h3-11,22H,12H2,1-2H3,(H,21,23)/b17-11-
InChIKey RLRQKICTBZKWCL-BOPFTXTBSA-N
Mol Weight 326.83 g/mol
Molecular Formula C19H19ClN2O
Exact Mass 326.118591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GhJMJ60DQF
Name (2Z)-N-(2-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)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/C19H19ClN2O/c1-19(2)12-13-7-3-4-8-14(13)17(22-19)11-18(23)21-16-10-6-5-9-15(16)20/h3-11,22H,12H2,1-2H3,(H,21,23)/b17-11-
InChIKey RLRQKICTBZKWCL-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5481
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: D25972; Labnumber: RPG-0016; SBI_ID: SBI-005483
Synonyms N-(2-chlorophenyl)-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)ethanamide
Temperature 318 °C