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SpectraBase Compound ID	75LG48i2VGY
InChI	InChI=1S/C24H17ClF3NO4/c1-13-9-16(25)6-8-18(13)33-22-21(14-5-7-19-20(10-14)32-12-31-19)29(23(22)30)17-4-2-3-15(11-17)24(26,27)28/h2-11,21-22H,12H2,1H3
InChIKey	VBCNPYHIAZLNCZ-UHFFFAOYSA-N Google Search
Mol Weight	475.85 g/mol
Molecular Formula	C24H17ClF3NO4
Exact Mass	475.07982 g/mol

View Spectrum of 2-azetidinone, 4-(1,3-benzodioxol-5-yl)-3-(4-chloro-2-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]-

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

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-

1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-

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.

Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-

4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-

2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.

TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol

Unknown Identification

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2-azetidinone, 4-(1,3-benzodioxol-5-yl)-3-(4-chloro-2-methylphenoxy)-1-[3-(trifluoromethyl)phenyl]-

Compound with spectra: 1 NMR