1-O-(R)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-(2S)-2-(4-BENZYLOXY-2,6-DIBROMOPHENYL)-3-NITROPROPAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GkcEmEH5mxN |
|---|---|
| InChI | InChI=1S/C26H22Br2F3NO6/c1-36-25(26(29,30)31,19-10-6-3-7-11-19)24(33)38-16-18(14-32(34)35)23-21(27)12-20(13-22(23)28)37-15-17-8-4-2-5-9-17/h2-13,18H,14-16H2,1H3/t18-,25-/m1/s1 |
| InChIKey | QCUYZYQZOZNFTQ-IQGLISFBSA-N |
| Mol Weight | 661.27 g/mol |
| Molecular Formula | C26H22Br2F3NO6 |
| Exact Mass | 658.976598 g/mol |
| Enantiomer InChIKey | QCUYZYQZOZNFTQ-BVZFJXPGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1.2,5-tris[alpha.-Methoxyalpha.-(trifluoromethyl)phenylacetyl]-2-methyl-1,2,5-pentanetriol
(S)-(2-CHLOROPHENYL)-PHENYLMETHYL-(S)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
(S)-(2-METHYLPHENYL)-PHENYLMETHYL-(R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
Pyrrolidine, 2,5-dimethyl-2,5-dinonyl-1-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylp ropoxy)-, [1(R)-cis]-
Pyrrolidine, 2,5-dimethyl-2,5-dinonyl-1-(3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylp ropoxy)-, [2S-[1(S*),2.alpha.,5.beta.]]-
ethyl 3,3,3-trifluoro-2-hydroxy-2-{3-methyl-4-[(phenylacetyl)amino]phenyl}propanoate
METHYL 3,3-DIFLUORO-3-CHLORO-2-METHOXY-2-(META-TRIFLUOROMETHYLPHENYL)PROPANOATE
Ethyl 3,3,3-trifluoro-2-hydroxy-2-{3-methyl-4-[(phenylcarbamoyl)amino]phenyl}propanoate
benzeneacetic acid, 4-[[(cyclohexylamino)carbonyl]amino]-alpha-hydroxy-3-methyl-alpha-(trifluoromethyl)-, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of the Duocarmycins | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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