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2-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
SpectraBase Compound ID 4nWwUCt69mw
InChI InChI=1S/C20H21NO2S/c1-20(2,3)13-10-8-12(9-11-13)17-21-18-16(19(22)23-17)14-6-4-5-7-15(14)24-18/h8-11H,4-7H2,1-3H3
InChIKey CEFZVPCTXQSWKB-UHFFFAOYSA-N
Mol Weight 339.45 g/mol
Molecular Formula C20H21NO2S
Exact Mass 339.1293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IibnDgZbn1d
Name 2-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[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/C20H21NO2S/c1-20(2,3)13-10-8-12(9-11-13)17-21-18-16(19(22)23-17)14-6-4-5-7-15(14)24-18/h8-11H,4-7H2,1-3H3
InChIKey CEFZVPCTXQSWKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2797
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: 114360; Labnumber: RRKR1-009; VK_ID: VK-002798
Temperature 318 °C