(S)-PHENYLGLYCINE-METHYLESTER-AMIDE-CAFFEIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1lQqFCgwnZu |
|---|---|
| InChI | InChI=1S/C18H17NO5/c1-24-18(23)17(13-5-3-2-4-6-13)19-16(22)10-8-12-7-9-14(20)15(21)11-12/h2-11,17,20-21H,1H3,(H,19,22)/b10-8+/t17-/m0/s1 |
| InChIKey | NRGZHRNXGXMZQI-VMSUTVGLSA-N |
| Mol Weight | 327.34 g/mol |
| Molecular Formula | C18H17NO5 |
| Exact Mass | 327.110673 g/mol |
| Enantiomer InChIKey | NRGZHRNXGXMZQI-SYJIQKIWSA-N |
| Racemate InChIKey | NRGZHRNXGXMZQI-CSKARUKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl ester of Phenylglycine .alpha.-chlorophenylacetamide
2-[[2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]-1-oxoethyl]amino]-2-phenylacetic acid methyl ester
(R,R)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLBENZYL)ACETAMIDE
(R,S)-2-FLUORO-2-PHENYL-N-(1-METHOXYCARBONYLBENZYL)ACETAMIDE
methyl 2-acetamido-2-(2-hydroxyphenyl)acetate
2-Fluoroprop-2-enyl (Benzoylamino)(phenyl)acetate
benzeneacetic acid, alpha-(benzoylamino)-, phenylmethyl ester
(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)prop-2-enamide
Calythropsin
| Title | Journal or Book | Year |
|---|---|---|
| Hyaluronidase Inhibitory Rosmarinic Acid Derivatives from Meehania urticifolia | Chemical and Pharmaceutical Bulletin | 2011 |
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.