(2R,3R)-1-Benzyloxy-2-azido-4,4,4-trifluorobutan-3-ol
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3qT22JWYA6V |
|---|---|
| InChI | InChI=1S/C11H12F3N3O2/c12-11(13,14)10(18)9(16-17-15)7-19-6-8-4-2-1-3-5-8/h1-5,9-10,18H,6-7H2/t9-,10-/m1/s1 |
| InChIKey | ILSRHCXCPVTYGN-NXEZZACHSA-N |
| Mol Weight | 275.23 g/mol |
| Molecular Formula | C11H12F3N3O2 |
| Exact Mass | 275.088161 g/mol |
| Enantiomer InChIKey | ILSRHCXCPVTYGN-UWVGGRQHSA-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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-68-7546-7 |
(2S,3S)-4-(benzyloxy)-2-hydroxy-3-methylbutyl pivalate
(+-)-(1SR,3RS)-3-Benzyloxymethyl-2,2-difluorocyclopropylmethol
(2R,3R)-1-BENZYLOXY-3-(BENZOYLOXYMETHYL)-HEX-5-EN-2-OL
(2R,3R)-3-(Benzyloxymethyl)-1-benzyloxyhex-5-en-2-ol
1-Benzyloxy-4-phenyl-butane-2,3-diol
4-(Benzyloxy)-3-(1-methoxyethoxy)-2-butanol
2-Butanol, 3-(1-methoxyethoxy)-4-(phenylmethoxy)-, [2R-[2R*,3S*(S*)]]-
2-Butanol, 3-(1-methoxyethoxy)-4-(phenylmethoxy)-, [2R-[2R*,3R*(R*)]]-
BENZYL-(S)-2-AZIDO-4-IODO-BUTANOATE
3-Benzylamino-4-benzyloxy-butyronitrile
| Title | Journal or Book | Year |
|---|---|---|
| Regioselective and Stereoselective Nucleophilic Ring Opening of Trifluoromethylated Cyclic Sulfates: Asymmetric Synthesis of Both Enantiomers of syn-(3-Trifluoromethyl)isoserine | The Journal of Organic Chemistry | 2004 |
| Asymmetric Synthesis of Both Enantiomers of anti-4,4,4-Trifluorothreonine and 2-Amino-4,4,4-trifluorobutanoic Acid | The Journal of Organic Chemistry | 2003 |
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
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