MNLSXYXUGPPZIM-AMIJONBRSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3piC9cMIeY2 |
|---|---|
| InChI | InChI=1S/C26H34F3N3O6/c1-23(2,3)21(35)32-17-11-13-24(32,14-12-17)20(34)31-18(19(33)30-4)15-38-22(36)25(37-5,26(27,28)29)16-9-7-6-8-10-16/h6-10,17-18H,11-15H2,1-5H3,(H,30,33)(H,31,34)/t17-,18-,24-,25+/m0/s1 |
| InChIKey | MNLSXYXUGPPZIM-AMIJONBRSA-N |
| Mol Weight | 541.6 g/mol |
| Molecular Formula | C26H34F3N3O6 |
| Exact Mass | 541.23997 g/mol |
| Enantiomer InChIKey | MNLSXYXUGPPZIM-PILYLSNXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JMWRDIBPLQCDHS-SWJMHDKZSA-N
JMWRDIBPLQCDHS-XCOLWIKISA-N
(3R,4S)-2-[(Trimethylsilyl)methyl]-4-[N-[(trimethylsilyl)methyl]-N-benzoylamino]-1-penten-3-yl (R)-methoxy(trifluoromethyl)phenylacetic acid ester
ULIHZKWLJXBJFT-NXRYMZHJSA-N
[S]-1-[(t-Butyldimethylsilyl)oxy]-4-[(2S,3R)-(3''-(2'''-methylen-1"'-S-<3,3,3-trifluoro2-methoxy-2-phenylpropanoyl>oxy)hex-4'''-ynyl)oxiran-2"-yl]-pent-4-en-2-yl Hex-4'-ynoate
(2R,2'S)-[1'-(4,4'-DIMETHOXYTRIPHENYLMETHYLOXY)-6'-N-FLUORENYLMETHOXYCARBONYLAMINO-2'-N-HEXYL]-2-METHOXY-2-TRIFLUOROMETHYL-PHENYLACETATE
Carbamic acid, [3-[3-benzoyl-2-(1,1-dimethylethyl)-1,4-dimethyl-5-oxo-4-imidazolidinyl]propyl]-, phenylmethyl ester, (2S-cis)-
ROGIOLEYGENINE-B-(+)-(S)-2-METHOXY-2-PHENYL-2-(TRIFLUOROMETHYL)-ACETIC-ACID-ESTER;ROGIOLEYGENINE-B-(+)-MTPA-ESTER
11-Oxadispiro[4.0.4.1]undec-1-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
| Title | Journal or Book | Year |
|---|---|---|
| Incorporation of Ahc into Model Dipeptides as an Inducer of a β-Turn with a Distorted Amide Bond. Conformational Analysis | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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