6-Dicyanomethylene-4,7,8-trichlotoazulen-2-onee
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | H04Nu1dE67b |
|---|---|
| InChI | InChI=1S/C13H3Cl3N2O/c14-7-1-8(19)3-10-9(2-7)11(6(4-17)5-18)13(16)12(10)15/h1-3H |
| InChIKey | JKYJHJQWAWATFU-UHFFFAOYSA-N |
| Mol Weight | 309.54 g/mol |
| Molecular Formula | C13H3Cl3N2O |
| Exact Mass | 307.931096 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | C4-2000-1079-12 |
Methylpentaborane
1-(2',3'-Dideoxy-3'-imidazolo-B-D-glycero-pent-2'-enofuranosyl)-uracil
4-Chloro-8-(4-methoxyphenyl)-3-phenylquinoline
4,8-Bis(2-propylamino)-2,6-dichloro-1,5-naphoquinone
Dimethyl 2-[(Z)-2'-Phenylethenyl]-bicyclo[5.5.1]trideca-1,3,5,7,9,11-hexaene-4,5-dicarboxylate
9.beta.-Hydroxy-2-oxo-isocostic Acid
p-{[4-amino-3-cyano-5-(p-phenylbenzoyl)-2-thienyl]amino}benzoic acid, ethyl ester
(1R / 1S)-2-Methylene-5,5,9-trimethyl-1-[2'-(3''-furyl)-2''-hydroxyethyl]-(perhydro)-naphthalene
(2R,4S,5R)-3,4-Dimethyl-2-((3-methyl-1,5-cyclohexenyl-1-oxy)-5-phenyl-1,3,2-oxazaphospholidin-2-one
Bicyclo[3.3.1]nonane, carbonic acid deriv.
Wiley Registry of Mass Spectral Data 12th Edition
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