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3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-6-methyl-2-pyridinyl methyl ether
SpectraBase Compound ID J4DbZi9wSxr
InChI InChI=1S/C19H21N3O2/c1-12-6-11-15(18(20-12)23-5)16-21-17(24-22-16)13-7-9-14(10-8-13)19(2,3)4/h6-11H,1-5H3
InChIKey RTLHKSFZBUXZBM-UHFFFAOYSA-N
Mol Weight 323.4 g/mol
Molecular Formula C19H21N3O2
Exact Mass 323.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DXOFfKqm8C
Name 3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-6-methyl-2-pyridinyl methyl ether
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/C19H21N3O2/c1-12-6-11-15(18(20-12)23-5)16-21-17(24-22-16)13-7-9-14(10-8-13)19(2,3)4/h6-11H,1-5H3
InChIKey RTLHKSFZBUXZBM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12811
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: D76640; Labnumber: PKCHEM-00198; SBI_ID: SBI-012814
Synonyms 3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-methoxy-6-methylpyridine
Temperature 308 °C