2-Benzyloxycarbonylimino-3,3,3-trifluoropropionic-acid-ethylester
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 34s78ae41jN |
|---|---|
| InChI | InChI=1S/C13H12F3NO4/c1-2-20-11(18)10(13(14,15)16)17-12(19)21-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b17-10+ |
| InChIKey | MSAOLBKMAUXBHC-LICLKQGHSA-N |
| Mol Weight | 303.24 g/mol |
| Molecular Formula | C13H12F3NO4 |
| Exact Mass | 303.071842 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Solvent | CDCl3 |
Carbamic acid, N-allyl-N-(hept-2-yl)-, benzyl ester
(2R,3R)-2-(benzyloxycarbonylamino)-3-bromo-butyric acid methyl ester
BENZYL-2-[[(ETHOXYCARBONYL)-AMINO]-METHYL]-3,3,3-TRIFLUOROPROPANOATE
L-Methionine, N-benzyloxycarbonyl-, ethyl ester
2-(Benzyloxycarbonylamino)-2-methyl-butyric acid methyl ester
(Phenylmethyl) 4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate
L-Norleucine, N-benzyloxycarbonyl-, ethyl ester
Thioacetic acid S-[1-(benzyloxycarbonylamino-methyl)-2-phenoxy-ethyl]ester
(E,2R,5R)-2-methyl-5-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-3-hexenoic acid ethyl ester
M-CARBOBENZYLOXY-N-CINNAMYL-GLYCINE
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Mannich-Type Reaction of an Acyclic Ketimine with a Substituted Chlorotitanium Enolate: Efficient Approach to |
The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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