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2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID Bj8upcCLOKa
InChI InChI=1S/C22H27N3O3S2/c1-14(2)9-10-25-21(27)20-19(16-7-3-4-8-17(16)30-20)24-22(25)29-13-18(26)23-12-15-6-5-11-28-15/h3-4,7-8,14-15H,5-6,9-13H2,1-2H3,(H,23,26)
InChIKey LEILMHONRFLPEP-UHFFFAOYSA-N
Mol Weight 445.6 g/mol
Molecular Formula C22H27N3O3S2
Exact Mass 445.149384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1We3NxDE0BX
Name 2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(tetrahydro-2-furanylmethyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 445.149384086 u
Formula C22H27N3O3S2
InChI InChI=1S/C22H27N3O3S2/c1-14(2)9-10-25-21(27)20-19(16-7-3-4-8-17(16)30-20)24-22(25)29-13-18(26)23-12-15-6-5-11-28-15/h3-4,7-8,14-15H,5-6,9-13H2,1-2H3,(H,23,26)
InChIKey LEILMHONRFLPEP-UHFFFAOYSA-N
Molecular Weight 445.596 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6620
Solvent DMSO-d6
Source Vendor ID: NMR/12328894