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2-methoxy-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

View entire compound with spectra: 1 NMR

2-methoxy-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
SpectraBase Compound ID 7VkU8Gqsqhh
InChI InChI=1S/C16H17N3O2/c1-4-6-13-17-15(19-21-13)12-9-11-8-5-7-10(2)14(11)18-16(12)20-3/h5,7-9H,4,6H2,1-3H3
InChIKey GSPDIKNTYQXSRP-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C16H17N3O2
Exact Mass 283.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FJKVqxiSjt
Name 2-methoxy-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline
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/C16H17N3O2/c1-4-6-13-17-15(19-21-13)12-9-11-8-5-7-10(2)14(11)18-16(12)20-3/h5,7-9H,4,6H2,1-3H3
InChIKey GSPDIKNTYQXSRP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10666
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: E01457; Labnumber: PKCHEM_001-0057; SBI_ID: SBI-010669
Synonyms methyl 8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl ether
Temperature 308 °C