CIS-3-PHENOXYACETAMIDO-4-PROPARGYLOXY-2-AZETIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gy1J3nEC5sz |
|---|---|
| InChI | InChI=1S/C14H14N2O4/c1-2-8-19-14-12(13(18)16-14)15-11(17)9-20-10-6-4-3-5-7-10/h1,3-7,12,14H,8-9H2,(H,15,17)(H,16,18) |
| InChIKey | ULGNBMFQSRDMOR-UHFFFAOYSA-N |
| Mol Weight | 274.28 g/mol |
| Molecular Formula | C14H14N2O4 |
| Exact Mass | 274.095357 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-3-PHENOXYACETAMIDO-4-ALLYLOXY-2-AZETIDINONE
1-[(3'-Pyridyl)imino]aminocarbonyl}- 1-[4'-stilbenyloxymethyl)aminocarbonyl]ethane
L-Threonine, N-[(2,4-dichlorophenoxy)acetyl]-
acetamide, 2-phenoxy-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
(2S)-2-{[(2-naphthyloxy)acetyl]amino}propanoic acid
BOC-THR-(OBN)-NHCH3
3-(4-Chlorophenyl)-3-(2-phenoxyethanoylamino)propanoic acid
Phenoxymethyl-anhydro-penicillin alkaline hydrolysis product dianion
N-[(2,4-dichlorophenoxy)acetyl]-D,L-methionine
N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(4-methylphenoxy)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| 10.1139/cjc-79-8-1259 | "" | "" |
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.