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6-tert-butyl-3-(4-methoxyphenyl)-3,4-dihydro-2H-1,3-benzoxazine

View entire compound with spectra: 1 NMR

6-tert-butyl-3-(4-methoxyphenyl)-3,4-dihydro-2H-1,3-benzoxazine
SpectraBase Compound ID 4PMLpbOTx1E
InChI InChI=1S/C19H23NO2/c1-19(2,3)15-5-10-18-14(11-15)12-20(13-22-18)16-6-8-17(21-4)9-7-16/h5-11H,12-13H2,1-4H3
InChIKey ZHXSDZAOGYCQPU-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5xNPxzyGEzH
Name 6-tert-butyl-3-(4-methoxyphenyl)-3,4-dihydro-2H-1,3-benzoxazine
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/C19H23NO2/c1-19(2,3)15-5-10-18-14(11-15)12-20(13-22-18)16-6-8-17(21-4)9-7-16/h5-11H,12-13H2,1-4H3
InChIKey ZHXSDZAOGYCQPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21407
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: D52356; Labnumber: RRVOR-0175; SBI_ID: SBI-021411
Synonyms 4-(6-tert-butyl-2H-1,3-benzoxazin-3(4H)-yl)phenyl methyl ether
Temperature 318 °C