SpectraBase Compound ID | 7MnhD0n9v1F |
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InChI | InChI=1S/C24H24Cl3NO4/c1-14(32-23(28)24(25,26)27)6-5-7-15-10-16-8-9-17(29-2)11-18(16)20-13-22(31-4)21(30-3)12-19(15)20/h5-6,8-14,28H,7H2,1-4H3/b6-5+,28-23?/t14-/m1/s1 |
InChIKey | OQXFNYOGEDBZMY-QLBIHVRKSA-N |
Mol Weight | 496.82 g/mol |
Molecular Formula | C24H24Cl3NO4 |
Exact Mass | 495.077091 g/mol |
SpectraBase Spectrum ID | 9szCdEP9bdt |
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Name | 2,2,2-Trichloroacetimidic acid (R)-1-Methyl-4-(3,6,7-trimethoxyphenanthren-9-yl)but-2-enyl Ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H24Cl3NO4 |
InChI | InChI=1S/C24H24Cl3NO4/c1-14(32-23(28)24(25,26)27)6-5-7-15-10-16-8-9-17(29-2)11-18(16)20-13-22(31-4)21(30-3)12-19(15)20/h5-6,8-14,28H,7H2,1-4H3/b6-5+,28-23?/t14-/m1/s1 |
InChIKey | OQXFNYOGEDBZMY-QLBIHVRKSA-N |
Molecular Weight | 496.818 g/mol |
SMILES | N=C(C(Cl)(Cl)Cl)O[C@@](\C=C\Cc1c2c(c3cc(ccc3c1)OC)cc(c(c2)OC)OC)(C)[H] |
SPLASH | splash10-001i-1193000000-bc5e14bb5f5a4eeefb27 |
Source of Spectrum | F-69-3147-11 |
Synonyms | (1R,2E)-1-methyl-4-(3,6,7-trimethoxy-9-phenanthryl)-2-butenyl 2,2,2-trichloroethanimidoate 2,2,2-trichloroacetimidic acid[(E,1R)-1-methyl-4-(3,6,7-trimethoxy-9-phenanthryl)but-2-enyl]ester 2,2,2-trichloroethanimidic acid[(E,2R)-5-(3,6,7-trimethoxy-9-phenanthrenyl)pent-3-en-2-yl]ester [(E,1R)-1-methyl-4-(3,6,7-trimethoxy-9-phenanthryl)but-2-enyl]2,2,2-trichloroethanimidate [(E,2R)-5-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-yl]2,2,2-trichloroethanimidate [(E,2R)-5-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-yl]2,2,2-tris(chloranyl)ethanimidate 2,2,2-trichloroethanimidic acid [(E,2R)-5-(3,6,7-trimethoxy-9-phenanthrenyl)pent-3-en-2-yl] ester [(E,2R)-5-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-yl] 2,2,2-trichloroethanimidate [(E,1R)-1-methyl-4-(3,6,7-trimethoxy-9-phenanthryl)but-2-enyl] 2,2,2-trichloroethanimidate [(E,2R)-5-(3,6,7-trimethoxyphenanthren-9-yl)pent-3-en-2-yl] 2,2,2-tris(chloranyl)ethanimidate |
Wiley ID | 1594953 |