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pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 2-ethyl-3-(4-fluorophenyl)-7-(2-thiazolyl)-

Compound with spectra: 1 NMR

pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 2-ethyl-3-(4-fluorophenyl)-7-(2-thiazolyl)-
SpectraBase Compound ID C1pDvm9QI8a
InChI InChI=1S/C20H14FN5OS/c1-2-15-17(12-3-5-13(21)6-4-12)18-23-11-14-16(26(18)24-15)7-9-25(19(14)27)20-22-8-10-28-20/h3-11H,2H2,1H3
InChIKey RYCRZQVRZGBQEF-UHFFFAOYSA-N
Mol Weight 391.42 g/mol
Molecular Formula C20H14FN5OS
Exact Mass 391.090309 g/mol

View Spectrum of pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 2-ethyl-3-(4-fluorophenyl)-7-(2-thiazolyl)-

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.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
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