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3-amino-N-(3-ethoxyphenyl)-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SpectraBase Compound ID 9AKBN43li38
InChI InChI=1S/C22H25N3O2S/c1-3-13-8-9-18-14(10-13)11-17-19(23)20(28-22(17)25-18)21(26)24-15-6-5-7-16(12-15)27-4-2/h5-7,11-13H,3-4,8-10,23H2,1-2H3,(H,24,26)
InChIKey XWGBKCXKJQMUSK-UHFFFAOYSA-N
Mol Weight 395.52 g/mol
Molecular Formula C22H25N3O2S
Exact Mass 395.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBRCTFoKgJ3
Name 3-amino-N-(3-ethoxyphenyl)-6-ethyl-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/C22H25N3O2S/c1-3-13-8-9-18-14(10-13)11-17-19(23)20(28-22(17)25-18)21(26)24-15-6-5-7-16(12-15)27-4-2/h5-7,11-13H,3-4,8-10,23H2,1-2H3,(H,24,26)
InChIKey XWGBKCXKJQMUSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22667
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: D60450; Labnumber: SHES3-0059; SBI_ID: SBI-022671
Temperature 318 °C