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2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one

View entire compound with spectra: 1 NMR

2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one
SpectraBase Compound ID 9NfJpMMRYpx
InChI InChI=1S/C19H12ClNO3S/c1-23-12-8-6-11(7-9-12)14-10-25-18-16(14)19(22)24-17(21-18)13-4-2-3-5-15(13)20/h2-10H,1H3
InChIKey OJMPPNSKBJYLAJ-UHFFFAOYSA-N
Mol Weight 369.82 g/mol
Molecular Formula C19H12ClNO3S
Exact Mass 369.022642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXzsW1HDfe9
Name 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-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/C19H12ClNO3S/c1-23-12-8-6-11(7-9-12)14-10-25-18-16(14)19(22)24-17(21-18)13-4-2-3-5-15(13)20/h2-10H,1H3
InChIKey OJMPPNSKBJYLAJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4125
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: 120916; Labnumber: RRKR-1710; VK_ID: VK-004126
Temperature 308 °C