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

View entire compound with spectra: 1 NMR

2-(3-(3,4-dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
SpectraBase Compound ID CkHKUra2xfh
InChI InChI=1S/C18H15Cl2N3O3S/c19-11-6-5-9(7-12(11)20)23-16(25)15-10-3-1-2-4-13(10)27-17(15)22(18(23)26)8-14(21)24/h5-7H,1-4,8H2,(H2,21,24)
InChIKey MKHOGLXPBWBONM-UHFFFAOYSA-N
Mol Weight 424.3 g/mol
Molecular Formula C18H15Cl2N3O3S
Exact Mass 423.021118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G21RJmGh1X3
Name 2-(3-(3,4-dichlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)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 423.021117926 u
Formula C18H15Cl2N3O3S
InChI InChI=1S/C18H15Cl2N3O3S/c19-11-6-5-9(7-12(11)20)23-16(25)15-10-3-1-2-4-13(10)27-17(15)22(18(23)26)8-14(21)24/h5-7H,1-4,8H2,(H2,21,24)
InChIKey MKHOGLXPBWBONM-UHFFFAOYSA-N
Molecular Weight 424.302 g/mol
NMR Offset 18.0146
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9365
Solvent DMSO-d6
Source Vendor ID: NMR/13229234