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4-tert-butyl-5-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,3-oxazol-2-amine

View entire compound with spectra: 1 NMR

4-tert-butyl-5-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
SpectraBase Compound ID E8CaJpuX0fW
InChI InChI=1S/C15H22N2O2/c1-15(2,3)13-12(19-14(16-4)17-13)10-6-8-11(18-5)9-7-10/h6-9,12-13H,1-5H3,(H,16,17)
InChIKey YJJAYNYGENVPLO-UHFFFAOYSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40oVySQGZTB
Name 4-tert-butyl-5-(4-methoxyphenyl)-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
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/C15H22N2O2/c1-15(2,3)13-12(19-14(16-4)17-13)10-6-8-11(18-5)9-7-10/h6-9,12-13H,1-5H3,(H,16,17)
InChIKey YJJAYNYGENVPLO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18053
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: 987/00006641; Labnumber: 987/00006641218881; VK_ID: VK-018060
Synonyms N-[4-tert-butyl-5-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-N-methylamine
Temperature 315 °C