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2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-1-acetamide, 1,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID CJRLNM1g6oQ
InChI InChI=1S/C22H23N3O4S/c26-18(23-12-15-8-5-11-29-15)13-24-21-19(16-9-4-10-17(16)30-21)20(27)25(22(24)28)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H,23,26)
InChIKey NWKYTNBDUYWMQO-UHFFFAOYSA-N
Mol Weight 425.5 g/mol
Molecular Formula C22H23N3O4S
Exact Mass 425.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjbEmouqWQS
Name 2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-1-acetamide, 1,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl-N-[(tetrahydro-2-furanyl)methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 425.140927403 u
Formula C22H23N3O4S
InChI InChI=1S/C22H23N3O4S/c26-18(23-12-15-8-5-11-29-15)13-24-21-19(16-9-4-10-17(16)30-21)20(27)25(22(24)28)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H,23,26)
InChIKey NWKYTNBDUYWMQO-UHFFFAOYSA-N
Molecular Weight 425.503 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8854
Solvent DMSO-d6
Source Vendor ID: NMR/13309677