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2-(3-(4-chlorophenyl)-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-chlorophenyl)-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 9eqtH2KFlsN
InChI InChI=1S/C24H22ClN3O4S/c25-15-8-10-16(11-9-15)28-22(30)21-18-6-2-1-3-7-19(18)33-23(21)27(24(28)31)14-20(29)26-13-17-5-4-12-32-17/h4-5,8-12H,1-3,6-7,13-14H2,(H,26,29)
InChIKey KCHKDSFQHVINLD-UHFFFAOYSA-N
Mol Weight 483.97 g/mol
Molecular Formula C24H22ClN3O4S
Exact Mass 483.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F80YbscqbDv
Name 2-(3-(4-chlorophenyl)-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 © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 483.101955070 u
Formula C24H22ClN3O4S
InChI InChI=1S/C24H22ClN3O4S/c25-15-8-10-16(11-9-15)28-22(30)21-18-6-2-1-3-7-19(18)33-23(21)27(24(28)31)14-20(29)26-13-17-5-4-12-32-17/h4-5,8-12H,1-3,6-7,13-14H2,(H,26,29)
InChIKey KCHKDSFQHVINLD-UHFFFAOYSA-N
Molecular Weight 483.970 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6376
Solvent DMSO-d6
Source Vendor ID: NMR/12328543