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2-methoxy-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)quinoline
SpectraBase Compound ID 7QkVc4mynm4
InChI InChI=1S/C14H13N3O2/c1-8-4-5-10-7-11(13-15-9(2)19-17-13)14(18-3)16-12(10)6-8/h4-7H,1-3H3
InChIKey LWUOBHUWRZPIGP-UHFFFAOYSA-N
Mol Weight 255.28 g/mol
Molecular Formula C14H13N3O2
Exact Mass 255.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6U3TFCkj0FK
Name 2-methoxy-7-methyl-3-(5-methyl-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/C14H13N3O2/c1-8-4-5-10-7-11(13-15-9(2)19-17-13)14(18-3)16-12(10)6-8/h4-7H,1-3H3
InChIKey LWUOBHUWRZPIGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10602
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: E01287; Labnumber: PKCHEM_001-0017; SBI_ID: SBI-010605
Synonyms methyl 7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl ether
Temperature 318 °C