M-CARBOBENZYLOXY-N-ALLYLGLYCINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4W1B3miEMBr |
|---|---|
| InChI | InChI=1S/2C13H15NO4/c1-2-8-14(12(16)9-15)13(17)18-10-11-6-4-3-5-7-11;1-2-8-14(9-12(15)16)13(17)18-10-11-6-4-3-5-7-11/h2-7,15H,1,8-10H2;2-7H,1,8-10H2,(H,15,16) |
| InChIKey | TYXUBSKCJAOAHL-UHFFFAOYSA-N |
| Mol Weight | 498.53 g/mol |
| Molecular Formula | C26H30N2O8 |
| Exact Mass | 498.200216 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
M-CARBOBENZYLOXY-N-CINNAMYL-GLYCINE
1-(M-CARBOBENZYLOXY-N-METHALLYL)-AMINO-1'-DIAZOPROPANONE
Carbamic acid, bis[2-oxo-2-[(phenylmethyl)amino]ethyl]-, phenylmethyl ester
DISODIUM-[N,N-(DICARBOBENZYLOXY)-AMINOBUTYL]-1,1-BIS-H-PHOSPHINATE
(R)-(-)-1-(Benzyloxycarbonyl)azocan-3-ol
Benzyl 2-(methoxymethyl)-pyrrolidine-1-carboxylate
benzyl 6-methyl-1,2,3,4-tetrahydropyridine-1-carboxylate
Methyl 3-Amino-2-(N-benzyloxycarbonyl-N-methylamino)propionate - hydrochloride
(phenylmethyl) 2-(hydroxymethyl)piperidine-1-carboxylate
1-[2-(1-Benzyloxycarbonylpiperazinyl)-1-ethyl]-3-acetoacetylurea
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.