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2-(3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-furylmethyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-furylmethyl)acetamide
SpectraBase Compound ID H1YjXs8cfsn
InChI InChI=1S/C26H27N3O5S/c1-2-33-18-12-10-17(11-13-18)29-24(31)23-20-8-4-3-5-9-21(20)35-25(23)28(26(29)32)16-22(30)27-15-19-7-6-14-34-19/h6-7,10-14H,2-5,8-9,15-16H2,1H3,(H,27,30)
InChIKey OKKSEMOAPZCRHW-UHFFFAOYSA-N
Mol Weight 493.58 g/mol
Molecular Formula C26H27N3O5S
Exact Mass 493.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1YJL3E0lqv
Name 2-(3-(4-ethoxyphenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-furylmethyl)acetamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 493.167142150 u
Formula C26H27N3O5S
InChI InChI=1S/C26H27N3O5S/c1-2-33-18-12-10-17(11-13-18)29-24(31)23-20-8-4-3-5-9-21(20)35-25(23)28(26(29)32)16-22(30)27-15-19-7-6-14-34-19/h6-7,10-14H,2-5,8-9,15-16H2,1H3,(H,27,30)
InChIKey OKKSEMOAPZCRHW-UHFFFAOYSA-N
Molecular Weight 493.578 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6396
Solvent DMSO-d6
Source Vendor ID: NMR/12328568