3-ALPHA-CHLORO-3-BETA-CHLOROMETHYL-1-OXACEPHAM-BENZHYDRYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8mIIvt0uQzp |
|---|---|
| InChI | InChI=1S/C28H24Cl2N2O5/c29-16-28(30)17-36-26-21(31-24(33)20-14-8-3-9-15-20)25(34)32(26)23(28)27(35)37-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-23,26H,16-17H2,(H,31,33) |
| InChIKey | XYXGTAAAVHDSNH-UHFFFAOYSA-N |
| Mol Weight | 539.42 g/mol |
| Molecular Formula | C28H24Cl2N2O5 |
| Exact Mass | 538.106227 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 3-BETA-CHLORO-3-ALPHA-CHLOROMETHYL-1-OXACEPHAM-BENZHYDRYLESTER
3-BETA-CHLORO-3-ALPHA-HYDROXYMETHYL-1-OXACEPHAM-BENZHYDRYLESTER
3-ALPHA-CHLOROMETHYL-3-BETA-HYDROXY-1-OXACEPHAM-BENZHYDRYLESTER
3-ALPHA-ACETOXYMETHYL-3-BETA-HYDROXY-1-OXACEPHAM-BENZHYDRYLESTER
5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[(benzoyloxy)methyl]-7-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-8-oxo-, methyl ester, [2R-(2.alpha.,6.alpha.,7.beta.)]-
N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
POMIFERIN
[5-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]-diethyl-amine
12-Methylene-11,12b,14b-trimethyl-3,4-dihydroxy-pentacyclodocosane
LXNSWLGUVMUBGY-IPYPFGDCSA-N
3-(3",4",5"-Trimethoxyphenyl)diosmetin 7,3'-dibenzyl-5-methyl ether
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical Studies of 1-Oxacephams by Means of NMR Spectroscopy. A Useful Shift Rule for Determination of the 3-Substituent Configration | HETEROCYCLES | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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