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2-(4-tert-butylphenyl)-5-(4-methylphenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one

View entire compound with spectra: 1 NMR

2-(4-tert-butylphenyl)-5-(4-methylphenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one
SpectraBase Compound ID HQREyQouhku
InChI InChI=1S/C23H21NO2S/c1-14-5-7-15(8-6-14)18-13-27-21-19(18)22(25)26-20(24-21)16-9-11-17(12-10-16)23(2,3)4/h5-13H,1-4H3
InChIKey YFQXJGGFNQHSTM-UHFFFAOYSA-N
Mol Weight 375.49 g/mol
Molecular Formula C23H21NO2S
Exact Mass 375.1293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZEL4Aa2Itr
Name 2-(4-tert-butylphenyl)-5-(4-methylphenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one
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/C23H21NO2S/c1-14-5-7-15(8-6-14)18-13-27-21-19(18)22(25)26-20(24-21)16-9-11-17(12-10-16)23(2,3)4/h5-13H,1-4H3
InChIKey YFQXJGGFNQHSTM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_174
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: C26667; Labnumber: RRYB-1500; SBI_ID: SBI-000176
Temperature 308 °C