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isoxazolo[5,4-b]pyridine, 3-(1,3-benzodioxol-5-yl)-6-tricyclo[3.3.1.1~3,7~]dec-1-yl-4-(trifluoromethyl)-

Compound with spectra: 1 NMR

isoxazolo[5,4-b]pyridine, 3-(1,3-benzodioxol-5-yl)-6-tricyclo[3.3.1.1~3,7~]dec-1-yl-4-(trifluoromethyl)-
SpectraBase Compound ID F1W9PNiw3LT
InChI InChI=1S/C24H21F3N2O3/c25-24(26,27)16-7-19(23-8-12-3-13(9-23)5-14(4-12)10-23)28-22-20(16)21(29-32-22)15-1-2-17-18(6-15)31-11-30-17/h1-2,6-7,12-14H,3-5,8-11H2
InChIKey LXERJSXPEXBOER-UHFFFAOYSA-N
Mol Weight 442.44 g/mol
Molecular Formula C24H21F3N2O3
Exact Mass 442.150427 g/mol

View Spectrum of isoxazolo[5,4-b]pyridine, 3-(1,3-benzodioxol-5-yl)-6-tricyclo[3.3.1.1~3,7~]dec-1-yl-4-(trifluoromethyl)-

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
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
3-(1,3-benzodioxol-5-yl)-N-(1,3-benzothiazol-2-yl)-6-methylisoxazolo[5,4-b]pyridine-4-carboxamide
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
N-[(1E)-8-ethyl-4,4,5-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-4-methylaniline
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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