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ethyl 4-oxo-2-(2-thienyl)-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
SpectraBase Compound ID 1pHKfwz2OqN
InChI InChI=1S/C16H17N3O3S2/c1-2-22-16(21)19-6-5-9-11(8-19)24-15-12(9)14(20)17-13(18-15)10-4-3-7-23-10/h3-4,7,13,18H,2,5-6,8H2,1H3,(H,17,20)
InChIKey JICCRRVKCOFPFX-UHFFFAOYSA-N
Mol Weight 363.45 g/mol
Molecular Formula C16H17N3O3S2
Exact Mass 363.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98OyQFemWSp
Name ethyl 4-oxo-2-(2-thienyl)-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/C16H17N3O3S2/c1-2-22-16(21)19-6-5-9-11(8-19)24-15-12(9)14(20)17-13(18-15)10-4-3-7-23-10/h3-4,7,13,18H,2,5-6,8H2,1H3,(H,17,20)
InChIKey JICCRRVKCOFPFX-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6295
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: 62804; UBI_ID: UBI-006297
Temperature 318 °C