For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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-methoxypropyl)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-methoxypropyl)acetamide
SpectraBase Compound ID 3ACTyhRx2TX
InChI InChI=1S/C22H24ClN3O4S/c1-30-12-4-11-24-18(27)13-25-21-19(16-5-2-3-6-17(16)31-21)20(28)26(22(25)29)15-9-7-14(23)8-10-15/h7-10H,2-6,11-13H2,1H3,(H,24,27)
InChIKey NAUAXLKVQPNLJV-UHFFFAOYSA-N
Mol Weight 461.96 g/mol
Molecular Formula C22H24ClN3O4S
Exact Mass 461.117605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IdZimB24cy0
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-methoxypropyl)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 461.117605135 u
Formula C22H24ClN3O4S
InChI InChI=1S/C22H24ClN3O4S/c1-30-12-4-11-24-18(27)13-25-21-19(16-5-2-3-6-17(16)31-21)20(28)26(22(25)29)15-9-7-14(23)8-10-15/h7-10H,2-6,11-13H2,1H3,(H,24,27)
InChIKey NAUAXLKVQPNLJV-UHFFFAOYSA-N
Molecular Weight 461.964 g/mol
NMR Offset 18.9621
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9343
Solvent DMSO-d6
Source Vendor ID: NMR/13229211