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3-amino-6-ethyl-N-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
SpectraBase Compound ID DpHIPJXgk4T
InChI InChI=1S/C23H27N3O2S/c1-3-14-6-9-19-16(12-14)13-18-20(24)21(29-23(18)26-19)22(27)25-11-10-15-4-7-17(28-2)8-5-15/h4-5,7-8,13-14H,3,6,9-12,24H2,1-2H3,(H,25,27)
InChIKey ZIHZINZMXFHOLN-UHFFFAOYSA-N
Mol Weight 409.55 g/mol
Molecular Formula C23H27N3O2S
Exact Mass 409.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMJte86eENJ
Name 3-amino-6-ethyl-N-[2-(4-methoxyphenyl)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/C23H27N3O2S/c1-3-14-6-9-19-16(12-14)13-18-20(24)21(29-23(18)26-19)22(27)25-11-10-15-4-7-17(28-2)8-5-15/h4-5,7-8,13-14H,3,6,9-12,24H2,1-2H3,(H,25,27)
InChIKey ZIHZINZMXFHOLN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22666
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: D60449; Labnumber: SHES3-0058; SBI_ID: SBI-022670
Temperature 318 °C