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3-phenyl-9-ethoxycarbonyl-4H-6,7,8,9-tetrahydrobenzo[a]thieno[2,3-d]pyrimidine-4-one
SpectraBase Compound ID 7IdZOHXecbS
InChI InChI=1S/C19H18N2O3S/c1-2-24-19(23)13-9-6-10-21-16(13)20-17-15(18(21)22)14(11-25-17)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3
InChIKey QUPAGQFZSXKOBY-UHFFFAOYSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9j6gGyEMHGF
Name 4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-9-carboxylic acid, 6,7,8,9-tetrahydro-4-oxo-3-phenyl-, ethyl ester
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/C19H18N2O3S/c1-2-24-19(23)13-9-6-10-21-16(13)20-17-15(18(21)22)14(11-25-17)12-7-4-3-5-8-12/h3-5,7-8,11,13H,2,6,9-10H2,1H3
InChIKey QUPAGQFZSXKOBY-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3416
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/6014218; Labnumber: SMM-928; IOH_ID: IOH-010419
Temperature 323 °C