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1-amino-N-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
SpectraBase Compound ID 7c5mCtNmqeZ
InChI InChI=1S/C21H20F3N3O3S/c1-29-13-8-7-10(9-14(13)30-2)26-19(28)17-16(25)15-11-5-3-4-6-12(11)18(21(22,23)24)27-20(15)31-17/h7-9H,3-6,25H2,1-2H3,(H,26,28)
InChIKey SQBYHGJMURSVJG-UHFFFAOYSA-N
Mol Weight 451.46 g/mol
Molecular Formula C21H20F3N3O3S
Exact Mass 451.117747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kue8T3Gt0Yn
Name 1-amino-N-(3,4-dimethoxyphenyl)-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/C21H20F3N3O3S/c1-29-13-8-7-10(9-14(13)30-2)26-19(28)17-16(25)15-11-5-3-4-6-12(11)18(21(22,23)24)27-20(15)31-17/h7-9H,3-6,25H2,1-2H3,(H,26,28)
InChIKey SQBYHGJMURSVJG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18845
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/9130182; UBI_ID: UBI-018848
Temperature 318 °C