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2(1H)-isoquinolinecarbothioamide, 1-(2-fluorophenyl)-3,4-dihydro-6,7-dimethoxy-N-methyl-
SpectraBase Compound ID 13OZSGBVyP1
InChI InChI=1S/C19H21FN2O2S/c1-21-19(25)22-9-8-12-10-16(23-2)17(24-3)11-14(12)18(22)13-6-4-5-7-15(13)20/h4-7,10-11,18H,8-9H2,1-3H3,(H,21,25)
InChIKey CYHIIDLIUYECHZ-UHFFFAOYSA-N
Mol Weight 360.45 g/mol
Molecular Formula C19H21FN2O2S
Exact Mass 360.130777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQgVo3R1Zhy
Name 2(1H)-isoquinolinecarbothioamide, 1-(2-fluorophenyl)-3,4-dihydro-6,7-dimethoxy-N-methyl-
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/C19H21FN2O2S/c1-21-19(25)22-9-8-12-10-16(23-2)17(24-3)11-14(12)18(22)13-6-4-5-7-15(13)20/h4-7,10-11,18H,8-9H2,1-3H3,(H,21,25)
InChIKey CYHIIDLIUYECHZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8200
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: F31773; Labnumber: NNA-V-18381