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2-(2-thienyl)-4-quinolinecarboxylic acid compound with 2-phenylethanamine (1:1)

View entire compound with spectra: 1 NMR

2-(2-thienyl)-4-quinolinecarboxylic acid compound with 2-phenylethanamine (1:1)
SpectraBase Compound ID JVBP0HMkffM
InChI InChI=1S/C14H9NO2S.C8H11N/c16-14(17)10-8-12(13-6-3-7-18-13)15-11-5-2-1-4-9(10)11;9-7-6-8-4-2-1-3-5-8/h1-8H,(H,16,17);1-5H,6-7,9H2
InChIKey ZNRGDBCIEMPPSN-UHFFFAOYSA-N
Mol Weight 376.47 g/mol
Molecular Formula C22H20N2O2S
Exact Mass 376.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DJPn39Uk4hG
Name 2-(2-thienyl)-4-quinolinecarboxylic acid compound with 2-phenylethanamine (1:1)
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/C14H9NO2S.C8H11N/c16-14(17)10-8-12(13-6-3-7-18-13)15-11-5-2-1-4-9(10)11;9-7-6-8-4-2-1-3-5-8/h1-8H,(H,16,17);1-5H,6-7,9H2
InChIKey ZNRGDBCIEMPPSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14755
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/1020120; UBI_ID: UBI-014758
Temperature 318 °C