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2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3,4-dimethylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3,4-dimethylphenyl)acetamide
SpectraBase Compound ID FTqG0dnUnPK
InChI InChI=1S/C26H24ClN3O3S/c1-15-7-10-18(13-16(15)2)28-22(31)14-29-25-23(20-5-3-4-6-21(20)34-25)24(32)30(26(29)33)19-11-8-17(27)9-12-19/h7-13H,3-6,14H2,1-2H3,(H,28,31)
InChIKey ALTJQMXLUJYCHO-UHFFFAOYSA-N
Mol Weight 494.01 g/mol
Molecular Formula C26H24ClN3O3S
Exact Mass 493.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98Nn7QUZzoX
Name 2-(3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-(3,4-dimethylphenyl)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 493.122690516 u
Formula C26H24ClN3O3S
InChI InChI=1S/C26H24ClN3O3S/c1-15-7-10-18(13-16(15)2)28-22(31)14-29-25-23(20-5-3-4-6-21(20)34-25)24(32)30(26(29)33)19-11-8-17(27)9-12-19/h7-13H,3-6,14H2,1-2H3,(H,28,31)
InChIKey ALTJQMXLUJYCHO-UHFFFAOYSA-N
Molecular Weight 494.009 g/mol
NMR Offset 18.9622
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9336
Solvent DMSO-d6
Source Vendor ID: NMR/13229204