TL(C6H2ET3-2,4,6)(O2CCF3)2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1AYT4E3eqVS |
|---|---|
| InChI | InChI=1S/C12H17.2C2HF3O2.Tl/c1-4-10-7-11(5-2)9-12(6-3)8-10;2*3-2(4,5)1(6)7;/h7-8H,4-6H2,1-3H3;2*(H,6,7);/q;;;+2/p-2 |
| InChIKey | NDHUCHYXLJOTEV-UHFFFAOYSA-L |
| Mol Weight | 591.68 g/mol |
| Molecular Formula | C16H17F6O4Tl |
| Exact Mass | 592.07753 g/mol |
| Parent InChIKey | IKBBCLLMWDLFEJ-UHFFFAOYSA-L |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
Benzenecarbothioic acid, 2,4,6-triethyl-, S-(1-methyl-2-phenylethyl) ester
2,4,6-Triethyl-4'-tert-butylbenzophenone or (4-tert-butylphenyl)(2,4,6-triethylphenyl)methanone
CHLORO-(DIISPROPYLAMINO)-(2,4,6-TRIETHYL-PHENYL)-PHOSPHANE
Tris-(2,4,6-triethylphenyl)boroxine
N-[4-(2,6-diethyl-4-{[(phenylsulfanyl)acetyl]amino}benzyl)-3,5-diethylphenyl]-2-(phenylsulfanyl)acetamide
2,2'-Methylenebis(6-tert-butyl-4-ethylphenol)
2-allyl-6-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol
2-allyl-4-[[16-(3-allyl-4-hydroxy-5-methoxy-benzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]-6-methoxy-phenol
4-ethyl-alphasquare-(2-methylpiperidino)-2,5-xylenol, hydrochloride
5,11,17,23-Tetrakis(N-morpholino-methyl)-25,26,27,28-tetrahydroxy-calix(4)arene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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