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2-(4-methylphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dithione
SpectraBase Compound ID C61E64AyQpU
InChI InChI=1S/C19H13NS2/c1-12-8-10-14(11-9-12)20-18(21)15-6-2-4-13-5-3-7-16(17(13)15)19(20)22/h2-11H,1H3
InChIKey HNZSVDXWZRKLMJ-UHFFFAOYSA-N
Mol Weight 319.44 g/mol
Molecular Formula C19H13NS2
Exact Mass 319.048942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2XJ4mzumia
Name 2-(4-methylphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dithione
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/C19H13NS2/c1-12-8-10-14(11-9-12)20-18(21)15-6-2-4-13-5-3-7-16(17(13)15)19(20)22/h2-11H,1H3
InChIKey HNZSVDXWZRKLMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17634
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: 987/00005883; Labnumber: 987/00005883218872; VK_ID: VK-017639
Temperature 318 °C