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ethyl 2-[4-(dipropylamino)phenyl]-4-oxo-1,3,4,5,6,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(2H)-carboxylate
SpectraBase Compound ID GDqTKjaa9ht
InChI InChI=1S/C24H32N4O3S/c1-4-12-27(13-5-2)17-9-7-16(8-10-17)21-25-22(29)20-18-11-14-28(24(30)31-6-3)15-19(18)32-23(20)26-21/h7-10,21,26H,4-6,11-15H2,1-3H3,(H,25,29)
InChIKey KRLDSBOXGPDYDK-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C24H32N4O3S
Exact Mass 456.219512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaRvMi4vkrZ
Name ethyl 2-[4-(dipropylamino)phenyl]-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/C24H32N4O3S/c1-4-12-27(13-5-2)17-9-7-16(8-10-17)21-25-22(29)20-18-11-14-28(24(30)31-6-3)15-19(18)32-23(20)26-21/h7-10,21,26H,4-6,11-15H2,1-3H3,(H,25,29)
InChIKey KRLDSBOXGPDYDK-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_6320
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: 62836; UBI_ID: UBI-006322
Temperature 318 °C