For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

View entire compound with spectra: 1 NMR

1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID OFUUPpWc50
InChI InChI=1S/C26H22N4O3S/c1-16-8-7-13-21-27-17(14-22(31)29(16)21)15-28-25-23(19-11-5-6-12-20(19)34-25)24(32)30(26(28)33)18-9-3-2-4-10-18/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3
InChIKey AWBIFALFIADQQD-UHFFFAOYSA-N
Mol Weight 470.55 g/mol
Molecular Formula C26H22N4O3S
Exact Mass 470.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID hjjWbFQV1Q
Name 1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.141261755 u
Formula C26H22N4O3S
InChI InChI=1S/C26H22N4O3S/c1-16-8-7-13-21-27-17(14-22(31)29(16)21)15-28-25-23(19-11-5-6-12-20(19)34-25)24(32)30(26(28)33)18-9-3-2-4-10-18/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3
InChIKey AWBIFALFIADQQD-UHFFFAOYSA-N
Molecular Weight 470.547 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8036
Solvent DMSO-d6
Source Vendor ID: NMR/13219007