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pyrazolo[1,5-a]pyridine-3-carboxamide, N-cyclopentyl-N-(2-furanylmethyl)-

Compound with spectra: 1 NMR

pyrazolo[1,5-a]pyridine-3-carboxamide, N-cyclopentyl-N-(2-furanylmethyl)-
SpectraBase Compound ID 3QxxBMZoGGK
InChI InChI=1S/C18H19N3O2/c22-18(16-12-19-21-10-4-3-9-17(16)21)20(14-6-1-2-7-14)13-15-8-5-11-23-15/h3-5,8-12,14H,1-2,6-7,13H2
InChIKey CELMWLWCJVTTDY-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C18H19N3O2
Exact Mass 309.147727 g/mol

View Spectrum of pyrazolo[1,5-a]pyridine-3-carboxamide, N-cyclopentyl-N-(2-furanylmethyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
Other Resources
Unknown Identification

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