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1-(2-naphthyl)-3-[(4-phenyl-2-quinazolinyl)sulfanyl]-2,5-pyrrolidinedione

Compound with spectra: 1 NMR

1-(2-naphthyl)-3-[(4-phenyl-2-quinazolinyl)sulfanyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 2HCIgSdJSFO
InChI InChI=1S/C28H19N3O2S/c32-25-17-24(27(33)31(25)21-15-14-18-8-4-5-11-20(18)16-21)34-28-29-23-13-7-6-12-22(23)26(30-28)19-9-2-1-3-10-19/h1-16,24H,17H2
InChIKey YTADLSHMHMREFF-UHFFFAOYSA-N
Mol Weight 461.54 g/mol
Molecular Formula C28H19N3O2S
Exact Mass 461.119798 g/mol

View Spectrum of 1-(2-naphthyl)-3-[(4-phenyl-2-quinazolinyl)sulfanyl]-2,5-pyrrolidinedione

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
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Pechtacol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Other Resources
Unknown Identification

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