For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[(E)-2-(4-methoxyphenyl)ethenyl]-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one

View entire compound with spectra: 1 NMR

2-[(E)-2-(4-methoxyphenyl)ethenyl]-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
SpectraBase Compound ID Eeh3IwH5ook
InChI InChI=1S/C19H17NO3S/c1-22-13-9-6-12(7-10-13)8-11-16-20-18-17(19(21)23-16)14-4-2-3-5-15(14)24-18/h6-11H,2-5H2,1H3/b11-8+
InChIKey WZZIVJSZVVAYNL-DHZHZOJOSA-N
Mol Weight 339.41 g/mol
Molecular Formula C19H17NO3S
Exact Mass 339.092915 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6mbxZInKFD2
Name 2-[(E)-2-(4-methoxyphenyl)ethenyl]-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/C19H17NO3S/c1-22-13-9-6-12(7-10-13)8-11-16-20-18-17(19(21)23-16)14-4-2-3-5-15(14)24-18/h6-11H,2-5H2,1H3/b11-8+
InChIKey WZZIVJSZVVAYNL-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2885
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: 114462; Labnumber: RRKR1-430; VK_ID: VK-002886
Synonyms 2-[2-(4-methoxyphenyl)ethenyl]-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one
Temperature 318 °C