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6,7-dimethoxy-3,3-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1-isoquinolinamine

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6,7-dimethoxy-3,3-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1-isoquinolinamine
SpectraBase Compound ID IgJOgCKa7dS
InChI InChI=1S/C22H23N3O2S/c1-22(2)12-15-10-18(26-3)19(27-4)11-16(15)20(25-22)24-21-23-17(13-28-21)14-8-6-5-7-9-14/h5-11,13H,12H2,1-4H3,(H,23,24,25)
InChIKey AFCDGVAILUAVFI-UHFFFAOYSA-N
Mol Weight 393.51 g/mol
Molecular Formula C22H23N3O2S
Exact Mass 393.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7trGhCYd0dW
Name 6,7-dimethoxy-3,3-dimethyl-N-(4-phenyl-1,3-thiazol-2-yl)-3,4-dihydro-1-isoquinolinamine
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/C22H23N3O2S/c1-22(2)12-15-10-18(26-3)19(27-4)11-16(15)20(25-22)24-21-23-17(13-28-21)14-8-6-5-7-9-14/h5-11,13H,12H2,1-4H3,(H,23,24,25)
InChIKey AFCDGVAILUAVFI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8554
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: 133110; Labnumber: RPGLU-0039; VK_ID: VK-008558
Synonyms N-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydro-1-isoquinolinyl)-N-(4-phenyl-1,3-thiazol-2-yl)amine
Temperature 308 °C