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ethyl 2-(3,5-dibromo-2-methoxyphenyl)-4-oxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate

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ethyl 2-(3,5-dibromo-2-methoxyphenyl)-4-oxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
SpectraBase Compound ID LlbcQOw06AH
InChI InChI=1S/C19H19Br2N3O4S/c1-3-28-19(26)24-5-4-10-13(8-24)29-18-14(10)17(25)22-16(23-18)11-6-9(20)7-12(21)15(11)27-2/h6-7,16,23H,3-5,8H2,1-2H3,(H,22,25)
InChIKey WQWDNMZBYLKMQD-UHFFFAOYSA-N
Mol Weight 545.25 g/mol
Molecular Formula C19H19Br2N3O4S
Exact Mass 542.946303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfcPswBS9MZ
Name ethyl 2-(3,5-dibromo-2-methoxyphenyl)-4-oxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
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/C19H19Br2N3O4S/c1-3-28-19(26)24-5-4-10-13(8-24)29-18-14(10)17(25)22-16(23-18)11-6-9(20)7-12(21)15(11)27-2/h6-7,16,23H,3-5,8H2,1-2H3,(H,22,25)
InChIKey WQWDNMZBYLKMQD-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6280
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: 62781; UBI_ID: UBI-006282
Temperature 318 °C