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2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
SpectraBase Compound ID oMcdd7BgFA
InChI InChI=1S/C24H21N3O3S/c28-20(25-16-9-3-1-4-10-16)15-26-23-21(18-13-7-8-14-19(18)31-23)22(29)27(24(26)30)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,25,28)
InChIKey IOJYJRCENIEYQP-UHFFFAOYSA-N
Mol Weight 431.51 g/mol
Molecular Formula C24H21N3O3S
Exact Mass 431.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IA3LJRcw2PL
Name 2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 431.130362719 u
Formula C24H21N3O3S
InChI InChI=1S/C24H21N3O3S/c28-20(25-16-9-3-1-4-10-16)15-26-23-21(18-13-7-8-14-19(18)31-23)22(29)27(24(26)30)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,25,28)
InChIKey IOJYJRCENIEYQP-UHFFFAOYSA-N
Molecular Weight 431.510 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8038
Solvent DMSO-d6
Source Vendor ID: NMR/13219009