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thiourea, N'-cyclopropyl-N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyethyl)-
SpectraBase Compound ID DWepJ4Ql8ne
InChI InChI=1S/C17H21N3O2S/c1-22-9-8-20(17(23)18-13-6-7-13)11-12-10-16(21)19-15-5-3-2-4-14(12)15/h2-5,10,13H,6-9,11H2,1H3,(H,18,23)(H,19,21)
InChIKey GHWJOVFKCGNLSY-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C17H21N3O2S
Exact Mass 331.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6gGSj6wDl6
Name thiourea, N'-cyclopropyl-N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyethyl)-
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/C17H21N3O2S/c1-22-9-8-20(17(23)18-13-6-7-13)11-12-10-16(21)19-15-5-3-2-4-14(12)15/h2-5,10,13H,6-9,11H2,1H3,(H,18,23)(H,19,21)
InChIKey GHWJOVFKCGNLSY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8223
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: F31807; Labnumber: NNA-V-18762