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N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-propylacetamide
SpectraBase Compound ID FbBQcrgY44g
InChI InChI=1S/C16H20N2O2/c1-4-7-18(12(3)19)10-14-9-13-6-5-11(2)8-15(13)17-16(14)20/h5-6,8-9H,4,7,10H2,1-3H3,(H,17,20)
InChIKey COJBPPCHUSCKSC-UHFFFAOYSA-N
Mol Weight 272.35 g/mol
Molecular Formula C16H20N2O2
Exact Mass 272.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhU1WsrW434
Name N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-propylacetamide
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/C16H20N2O2/c1-4-7-18(12(3)19)10-14-9-13-6-5-11(2)8-15(13)17-16(14)20/h5-6,8-9H,4,7,10H2,1-3H3,(H,17,20)
InChIKey COJBPPCHUSCKSC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17510
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: D28571; Labnumber: KARSH-5772; SBI_ID: SBI-017513
Temperature 315 °C