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2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N,N-dipropylacetamide
SpectraBase Compound ID DK9U5mNXevW
InChI InChI=1S/C25H31N3O3S/c1-4-14-26(15-5-2)21(29)16-27-24-22(19-8-7-9-20(19)32-24)23(30)28(25(27)31)18-12-10-17(6-3)11-13-18/h10-13H,4-9,14-16H2,1-3H3
InChIKey IWYRHKBDFXJTHU-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C25H31N3O3S
Exact Mass 453.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JlOA7HIWkx7
Name 2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N,N-dipropylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 453.208613041 u
Formula C25H31N3O3S
InChI InChI=1S/C25H31N3O3S/c1-4-14-26(15-5-2)21(29)16-27-24-22(19-8-7-9-20(19)32-24)23(30)28(25(27)31)18-12-10-17(6-3)11-13-18/h10-13H,4-9,14-16H2,1-3H3
InChIKey IWYRHKBDFXJTHU-UHFFFAOYSA-N
Molecular Weight 453.601 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6017
Solvent DMSO-d6
Source Vendor ID: NMR/12328047