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

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(2Z)-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N-phenylethanethioamide
SpectraBase Compound ID 9x2rLe5siWq
InChI InChI=1S/C19H20N2S/c1-19(2)13-14-8-6-7-11-16(14)17(21-19)12-18(22)20-15-9-4-3-5-10-15/h3-12,21H,13H2,1-2H3,(H,20,22)/b17-12-
InChIKey VAXWYRLBLDKIQK-ATVHPVEESA-N
Mol Weight 308.44 g/mol
Molecular Formula C19H20N2S
Exact Mass 308.13472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A8Sb3f4bDME
Name (2Z)-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N-phenylethanethioamide
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/C19H20N2S/c1-19(2)13-14-8-6-7-11-16(14)17(21-19)12-18(22)20-15-9-4-3-5-10-15/h3-12,21H,13H2,1-2H3,(H,20,22)/b17-12-
InChIKey VAXWYRLBLDKIQK-ATVHPVEESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11304
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: S14077; Labnumber: RP03G022-056; VK_ID: VK-011309
Synonyms 2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N-phenylethanethioamide
Temperature 308 °C