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5,6-dimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID DZGzFmqeitD
InChI InChI=1S/C16H15N3O3S/c1-9-10(2)23-16-14(9)15(20)17-13(18-16)8-5-11-3-6-12(7-4-11)19(21)22/h3-8,13,18H,1-2H3,(H,17,20)/b8-5+
InChIKey LMFPNAXJNVCHGB-VMPITWQZSA-N
Mol Weight 329.37 g/mol
Molecular Formula C16H15N3O3S
Exact Mass 329.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RQJxic0ldv
Name 5,6-dimethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-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/C16H15N3O3S/c1-9-10(2)23-16-14(9)15(20)17-13(18-16)8-5-11-3-6-12(7-4-11)19(21)22/h3-8,13,18H,1-2H3,(H,17,20)/b8-5+
InChIKey LMFPNAXJNVCHGB-VMPITWQZSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6269
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 62768; UBI_ID: UBI-006271
Synonyms 5,6-dimethyl-2-[2-(4-nitrophenyl)ethenyl]-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
Temperature 318 °C