SAAYJZAMOCDVLO-ZNFSXRAMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9LHOzFwRAVW |
|---|---|
| InChI | InChI=1S/C29H28F3NO4S/c1-4-25(37-26(34)21(3)23-13-9-6-10-14-23)28(29(30,31)32,38-24-17-15-20(2)16-18-24)33-27(35)36-19-22-11-7-5-8-12-22/h4-18,21,25H,1,19H2,2-3H3,(H,33,35)/t21-,25+,28+/m1/s1 |
| InChIKey | SAAYJZAMOCDVLO-ZNFSXRAMSA-N |
| Mol Weight | 543.6 g/mol |
| Molecular Formula | C29H28F3NO4S |
| Exact Mass | 543.169114 g/mol |
| Enantiomer InChIKey | SAAYJZAMOCDVLO-GOEWEAILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2-R,3-S)-3-BENZYLOXY-2-BENZYLOXYCARBONYLAMINO-2-TRIFLUOROMETHYLSUCCINIC-ACID-1-ETHYLESTER
(3E)-7,11-Dihydroxy-3,7,11-trimethyldodeca-1,3-diene-6,10-diyl Bis[.alpha.-methoxy-.alpha.-(trifluoromethyl)phenylacetate]
Benzyl N-benzyloxycarbonyl-S-2-trifluoromethyl-.beta.-aspartyl-(alpha.methylester)-S-prolinate isomer
6-exo-Acetoxy-7-anti-bromo-2-(4'-methoxy-benzyl)-2-aza-bicyclo(2.2.1)heptan-3-one
1-Benzyl-4-(benzyloxy)-5-(phenylsulfonyl)-2-pyrrolidinone
(phenylmethyl) 2-[(3-cyano-4-ethyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]ethanoate
Z-D-PHE-PHI-[CN4]-L-LEU-OBZL
(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester
(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(2S)-3-keto-3-[(2S)-2-(methylcarbamoyl)pyrrolidin-1-yl]-2-(pivaloylamino)propyl] ester
| Title | Journal or Book | Year |
|---|---|---|
| (R)-Trifluoro- and Difluoropyruvaldehyde N,S-Ketals: Chiral Synthetic Equivalents of β-Trifluoro and β-Difluoro α-Amino Aldehydes | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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