1-CHLORO-6-DIMETHYLAMINOPERFLUOROINDANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2v7m5Mnc97I |
|---|---|
| InChI | InChI=1S/C11H6ClF8N/c1-21(2)8-6(14)3-4(5(13)7(8)15)10(17,18)11(19,20)9(3,12)16/h1-2H3/t9-/m1/s1 |
| InChIKey | AZEHMVURSSFRCA-SECBINFHSA-N |
| Mol Weight | 339.62 g/mol |
| Molecular Formula | C11H6ClF8N |
| Exact Mass | 339.006102 g/mol |
| Enantiomer InChIKey | AZEHMVURSSFRCA-VIFPVBQESA-N |
| Racemate InChIKey | AZEHMVURSSFRCA-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCl4 carbon tetrachl |
1-CHLORO-5-DIMETHYLAMINOPERFLUOROINDANE
1-(TRIFLUOROVINYL)PERFLUOROINDANE
Indane-5-thiol, 2,2,3,3,4,,6,7-heptafluoro-1,1-di(pentafluoroethyl)-
2-[(2R,3S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3,5-bis(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-yl]ethanoic acid
MUKAADIAL-6-O-ALPHA-L-RHAMNOPYRANOSIDE
Cholest-2-eno[2,3-b]quinoxaline, 6'-chloro-
3-HYDROXYDINAPHTHO[1,2-b:2',3'-d]FURAN-7,12-DIONE
MORIN-3-O-BETA-D-GLUCOPYRANOSIDE
2,2-DIMETHYL-3-DEHYDRO-2',4',4''-TRI-O-ACETYLDESMYCOSIN-20-DIETHYLACETAL
methyl 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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