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1-amino-N-(2,5-dimethylphenyl)-5-(trifluoromethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
SpectraBase Compound ID GouuJILHam9
InChI InChI=1S/C21H20F3N3OS/c1-10-7-8-11(2)14(9-10)26-19(28)17-16(25)15-12-5-3-4-6-13(12)18(21(22,23)24)27-20(15)29-17/h7-9H,3-6,25H2,1-2H3,(H,26,28)
InChIKey FDVBWGCSZITBSL-UHFFFAOYSA-N
Mol Weight 419.47 g/mol
Molecular Formula C21H20F3N3OS
Exact Mass 419.127918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7k49QmJNAJO
Name 1-amino-N-(2,5-dimethylphenyl)-5-(trifluoromethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
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/C21H20F3N3OS/c1-10-7-8-11(2)14(9-10)26-19(28)17-16(25)15-12-5-3-4-6-13(12)18(21(22,23)24)27-20(15)29-17/h7-9H,3-6,25H2,1-2H3,(H,26,28)
InChIKey FDVBWGCSZITBSL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19996
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: UZI/9155696; UBI_ID: UBI-020000
Temperature 308 °C