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thieno[3,2-d]pyrimidin-4(3H)-one, 3-[(4-fluorophenyl)methyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-

Compound with spectra: 1 NMR

thieno[3,2-d]pyrimidin-4(3H)-one, 3-[(4-fluorophenyl)methyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-
SpectraBase Compound ID 9RqRrK887c9
InChI InChI=1S/C19H18FN3O2S2/c20-14-5-3-13(4-6-14)11-23-18(25)17-15(7-10-26-17)21-19(23)27-12-16(24)22-8-1-2-9-22/h3-7,10H,1-2,8-9,11-12H2
InChIKey QHQRQBJZFSVSQW-UHFFFAOYSA-N
Mol Weight 403.49 g/mol
Molecular Formula C19H18FN3O2S2
Exact Mass 403.082447 g/mol

View Spectrum of thieno[3,2-d]pyrimidin-4(3H)-one, 3-[(4-fluorophenyl)methyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
thieno[3,2-d]pyrimidin-4(3H)-one, 2-[[(4-chlorophenyl)methyl]thio]-3-(2-pyridinylmethyl)-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
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