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1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(2-chlorophenyl)-4,7-dihydro-3-methyl-4,4-bis(trifluoromethyl)-

Compound with spectra: 1 NMR

1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(2-chlorophenyl)-4,7-dihydro-3-methyl-4,4-bis(trifluoromethyl)-
SpectraBase Compound ID 97bRajunGrd
InChI InChI=1S/C16H10ClF6N5/c1-7-11-13(28(27-7)10-5-3-2-4-9(10)17)26-12(25)8(6-24)14(11,15(18,19)20)16(21,22)23/h2-5,26H,25H2,1H3
InChIKey ZJCNHROBLDFXML-UHFFFAOYSA-N
Mol Weight 421.73 g/mol
Molecular Formula C16H10ClF6N5
Exact Mass 421.052892 g/mol

View Spectrum of 1H-pyrazolo[3,4-b]pyridine-5-carbonitrile, 6-amino-1-(2-chlorophenyl)-4,7-dihydro-3-methyl-4,4-bis(trifluoromethyl)-

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.
6-[2-(4-bromophenyl)-2-oxoethoxy]-3-methyl-1-phenyl-4-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
1H-pyrazolo[3,4-b]pyridine, 1-(2-fluorophenyl)-3-methyl-6-tricyclo[3.3.1.1~3,7~]dec-1-yl-4-(trifluoromethyl)-
Rhodium, iodomethyl-D3-[(1,2,3,4,5-.eta.)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl](tetramethyldiphosphine-P)-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
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