3-BETA-CHLORO-3-ALPHA-HYDROXYMETHYL-1-OXACEPHAM-BENZHYDRYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8rCtUoK3IFJ |
|---|---|
| InChI | InChI=1S/C28H25ClN2O6/c29-28(16-32)17-36-26-21(30-24(33)20-14-8-3-9-15-20)25(34)31(26)23(28)27(35)37-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-23,26,32H,16-17H2,(H,30,33) |
| InChIKey | BBOIYOOOZPJQBL-UHFFFAOYSA-N |
| Mol Weight | 520.97 g/mol |
| Molecular Formula | C28H25ClN2O6 |
| Exact Mass | 520.140114 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-ALPHA-CHLORO-3-BETA-CHLOROMETHYL-1-OXACEPHAM-BENZHYDRYLESTER
3-ALPHA-ACETOXYMETHYL-3-BETA-HYDROXY-1-OXACEPHAM-BENZHYDRYLESTER
3-ALPHA-CHLOROMETHYL-3-BETA-HYDROXY-1-OXACEPHAM-BENZHYDRYLESTER
2-BENZYL-1-CYANO-1-(1-PHENYLPROPYL)-1,2-DIHYDROISOCHINOLIN
POMIFERIN
4,6A,9A-TRIMETHYL-9B-METHOXY-2,3,9A,9B-TETRAHYDRO-9H-PYRAZOLO-[3,4-H]-1,4-BENZOXAZIN-6(6AH)-ONE
Compound-#13G
N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
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.)]-
(/.my./-2-Trimethylsilyl-allyl)-(/.my./-trimethylsilyl-methylene)-tetrakis(isopropyloxy) ditungsten
| 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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