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propyl [(6-methoxy-2-methyl-4-quinolinyl)sulfanyl]acetate
SpectraBase Compound ID B5Ws55S0cAX
InChI InChI=1S/C16H19NO3S/c1-4-7-20-16(18)10-21-15-8-11(2)17-14-6-5-12(19-3)9-13(14)15/h5-6,8-9H,4,7,10H2,1-3H3
InChIKey YIYFLSNEXFWIOU-UHFFFAOYSA-N
Mol Weight 305.39 g/mol
Molecular Formula C16H19NO3S
Exact Mass 305.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TSKwyOt9kF
Name propyl [(6-methoxy-2-methyl-4-quinolinyl)sulfanyl]acetate
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/C16H19NO3S/c1-4-7-20-16(18)10-21-15-8-11(2)17-14-6-5-12(19-3)9-13(14)15/h5-6,8-9H,4,7,10H2,1-3H3
InChIKey YIYFLSNEXFWIOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10735
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/1031791; Labnumber: MBA2012; UZI_ID: UZI-010737
Temperature 318 °C