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N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(phenoxyacetyl)thiourea

Compound with spectra: 1 NMR

N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(phenoxyacetyl)thiourea
SpectraBase Compound ID GHcvqW9ZPzW
InChI InChI=1S/C22H18N4O3S/c1-14-16(21-26-20-18(29-21)11-6-12-23-20)9-5-10-17(14)24-22(30)25-19(27)13-28-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H2,24,25,27,30)
InChIKey BDAYRPMREAHVLQ-UHFFFAOYSA-N
Mol Weight 418.47 g/mol
Molecular Formula C22H18N4O3S
Exact Mass 418.109962 g/mol

View Spectrum of N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-N'-(phenoxyacetyl)thiourea

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.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
2H-Cyclohepta[b]furan, propanoic acid deriv.
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated benoxaprofen glucuronide
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