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3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-methoxyquinoline
SpectraBase Compound ID 3I9jE13wBR5
InChI InChI=1S/C15H15N3O2/c1-9(2)14-17-13(18-20-14)11-8-10-6-4-5-7-12(10)16-15(11)19-3/h4-9H,1-3H3
InChIKey NQAQUTYJKBSZKD-UHFFFAOYSA-N
Mol Weight 269.3 g/mol
Molecular Formula C15H15N3O2
Exact Mass 269.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvMlOFvDU58
Name 3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-methoxyquinoline
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/C15H15N3O2/c1-9(2)14-17-13(18-20-14)11-8-10-6-4-5-7-12(10)16-15(11)19-3/h4-9H,1-3H3
InChIKey NQAQUTYJKBSZKD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10617
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: E01305; Labnumber: PKCHEM_001-0139; SBI_ID: SBI-010620
Synonyms 3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-2-quinolinyl methyl ether
Temperature 318 °C