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2-(4-methoxyphenyl)-7,8-dihydrothieno[3',2':4,5]pyrimido[2,1-c][1,4]oxazin-10(5H)-one
SpectraBase Compound ID ARDnEejyuey
InChI InChI=1S/C16H14N2O3S/c1-20-11-4-2-10(3-5-11)13-8-12-15(22-13)16(19)18-6-7-21-9-14(18)17-12/h2-5,8H,6-7,9H2,1H3
InChIKey XXVMCCFOZAIEBW-UHFFFAOYSA-N
Mol Weight 314.36 g/mol
Molecular Formula C16H14N2O3S
Exact Mass 314.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNf96ltaCCA
Name 2-(4-methoxyphenyl)-7,8-dihydrothieno[3',2':4,5]pyrimido[2,1-c][1,4]oxazin-10(5H)-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/C16H14N2O3S/c1-20-11-4-2-10(3-5-11)13-8-12-15(22-13)16(19)18-6-7-21-9-14(18)17-12/h2-5,8H,6-7,9H2,1H3
InChIKey XXVMCCFOZAIEBW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_224
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: ZI/8059408; Labnumber: HT-0000713
Temperature 303 °C