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N-((1Z)-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-4-phenyl-1,3-thiazol-2-amine

View entire compound with spectra: 1 NMR

N-((1Z)-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-4-phenyl-1,3-thiazol-2-amine
SpectraBase Compound ID DZFrG4KkPLD
InChI InChI=1S/C20H19N3S/c1-20(2)12-15-10-6-7-11-16(15)18(23-20)22-19-21-17(13-24-19)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,22,23)
InChIKey FSIBYYOWPARQKB-UHFFFAOYSA-N
Mol Weight 333.45 g/mol
Molecular Formula C20H19N3S
Exact Mass 333.129969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6bQj2qCLbAK
Name N-((1Z)-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-4-phenyl-1,3-thiazol-2-amine
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/C20H19N3S/c1-20(2)12-15-10-6-7-11-16(15)18(23-20)22-19-21-17(13-24-19)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,22,23)
InChIKey FSIBYYOWPARQKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4675
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: 120317; Labnumber: RPGLU-0003; VK_ID: VK-004676
Synonyms N-((1Z)-3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N-(4-phenyl-1,3-thiazol-2-yl)amineN-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-4-phenyl-1,3-thiazol-2-amine
Temperature 318 °C