(R)-N-(3'-TRIFLUOROMETHOXY)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HK1g1X9pTCQ |
|---|---|
| InChI | InChI=1S/C14H17F3N2O4/c1-9(20)19-12(8-22-2)13(21)18-7-10-4-3-5-11(6-10)23-14(15,16)17/h3-6,12H,7-8H2,1-2H3,(H,18,21)(H,19,20)/t12-/m1/s1 |
| InChIKey | KVGNXIOILBNIBT-GFCCVEGCSA-N |
| Mol Weight | 334.3 g/mol |
| Molecular Formula | C14H17F3N2O4 |
| Exact Mass | 334.114042 g/mol |
| Enantiomer InChIKey | KVGNXIOILBNIBT-LBPRGKRZSA-N |
| Racemate InChIKey | KVGNXIOILBNIBT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-N-(3-ISOTHIOCYANATOBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(3-ISOTHIOCYANATOBENZYL)-2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(R)-N-(2',4'-DICHLORO)-BENZYL_2-ACETAMIDO-3-METHOXYPROPIONAMIDE
(2S)-(2-(ACETYLAMINO)-ACETYLAMINO)-N-BENZYL-3-BENZYLOXYPROPIONAMIDE
1H-Pyrazole-1-butanamide, N-[(3-methoxyphenyl)methyl]-4-nitro-
butanamide, N-[(3-methoxyphenyl)methyl]-4-[(2-thienylsulfonyl)amino]-
(S)-N-ALPHA-UNDEC-10-ENOYLGLUTAMINEBENZYLAMIDE
(S)-N-ALPHA-TERT.-BUTOXYCARBONYLGLUTAMINEBENZYLAMIDE
(2S)-2-amino-N-[3-(trifluoromethyl)benzyl]-3-[4-(hydroxy)phenyl]propanamide
Roxatidine HY PFP
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Anticonvulsant Activities of (R)-N-(4′-Substituted)benzyl 2-Acetamido-3-methoxypropionamides | Journal of Medicinal Chemistry | 2009 |
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.