TRANS-1-TRIFLUOROVINYL-2-(PARA-DIMETHYLAMINOPHENYL)-1,4,4-TRIFLUOROCYCLOBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8mdd7r6yjJD |
|---|---|
| InChI | InChI=1S/C14H13F6N/c1-21(2)9-5-3-8(4-6-9)10-7-13(18,19)14(10,20)11(15)12(16)17/h3-6,10H,7H2,1-2H3/t10-,14-/m1/s1 |
| InChIKey | RGRIVZQXNYIONM-QMTHXVAHSA-N |
| Mol Weight | 309.26 g/mol |
| Molecular Formula | C14H13F6N |
| Exact Mass | 309.095218 g/mol |
| Enantiomer InChIKey | RGRIVZQXNYIONM-HZMBPMFUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
TRANS-1-TRIFLUOROVINYL-2-(PARA-METHOXYPHENYL)-1,4,4-TRIFLUOROCYCLOBUTANE
CIS-1-TRIFLUOROVINYL-2-(PARA-METHOXYPHENYL)-1,4,4-TRIFLUOROCYCLOBUTANE
1-PHENYL-4-TRIFLUOROVINYL-3,3,4-TRIFLUOROCYCLO-1-BUTENE
alpha-(o-CHLOROBENZYL)-beta,8-DIMETHYL-alpha-PHENYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-PROPANOL
Methyl 3,4,5,6,7,8,8a-octahydro-8-[1-(hydroxymethyl)ethenyl]-5-methyl-2-naphthalenecarboxylic acid ester
2-{[(E)-{[(2,6-dichloro-4-methyl-3-pyridinyl)sulfonyl]amino}(isopentylamino)methylidene]amino}-4,6-dimethylpyrimidine
8-(p-Methoxyphenyl)-1-aza-7-oxa-4-thiabicyclo[3.2.1]octan-4,4-dioxide
(Z)-1-TRIBUTYLSTANNYL-PERFLUORO-1-OCTENE
mHPA-Me-HFB
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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