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3-amino-N-(4-methylphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SpectraBase Compound ID 8bpGacvrgwu
InChI InChI=1S/C20H18F3N3OS/c1-10-6-8-11(9-7-10)25-18(27)17-16(24)14-15(20(21,22)23)12-4-2-3-5-13(12)26-19(14)28-17/h6-9H,2-5,24H2,1H3,(H,25,27)
InChIKey DOCLDDDTIGTURH-UHFFFAOYSA-N
Mol Weight 405.44 g/mol
Molecular Formula C20H18F3N3OS
Exact Mass 405.112268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dw72qEjn2bg
Name 3-amino-N-(4-methylphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-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/C20H18F3N3OS/c1-10-6-8-11(9-7-10)25-18(27)17-16(24)14-15(20(21,22)23)12-4-2-3-5-13(12)26-19(14)28-17/h6-9H,2-5,24H2,1H3,(H,25,27)
InChIKey DOCLDDDTIGTURH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28472
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: D85910; Labnumber: SHES3-0350; SBI_ID: SBI-028476
Temperature 318 °C