PHOSPHONATE-#3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HvcZ2i87IW1 |
|---|---|
| InChI | InChI=1S/C33H38NO7P/c1-5-37-42(35,38-6-2)32(22-23-34)28(39-30-29(32)40-31(3,4)41-30)24-36-33(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h7-21,28-30H,5-6,22,24H2,1-4H3/t28-,29+,30-,32-/m1/s1 |
| InChIKey | USKQEURHLSLRAX-FHRWSLRQSA-N |
| Mol Weight | 591.6 g/mol |
| Molecular Formula | C33H38NO7P |
| Exact Mass | 591.23859 g/mol |
| Enantiomer InChIKey | USKQEURHLSLRAX-ASCAXBQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHOSPHONATE-#7
ZTUAMEYDNRVLGO-UHFFFAOYSA-N
PHOSPHONATE-#5
CHIYEPCPNYOEDE-UHFFFAOYSA-N
OXOPHOSPHETANE-#9
3-Ethyl-4-(3-isopropyl-1H-indazol-1-yl)-1-phenyl-1H-pyrrole-2,5-dione
2-{(S)-1-[(3aR,8aR)-2,2-Dimethyl-6-oxo-4,4,8,8-tetraphenyl-6.lamda.5-phosphepino[4,5-d][1,3]dioxol-6-yl]-1-phenylmethyl}malonic acid dimethyl ester
#45B;(+)-(2S,2AR,4AS,6S,7BS)-6-[(1R)-(2-DIPHENYLCYCLOPENTYL)-OXY]-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZABICYCLOPENT-[CD]-INDENE-2-CARBOXYLIC-ACID-1-METHYLETHYLESTE
#45A;(-)-(2R,2AS,4AR,6S,7BR)-6-[(1R)-(2-DIPHENYLCYCLOPENTYL)-OXY]-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZABICYCLOPENT-[CD]-INDENE-2-CARBOXYLIC-ACID-1-METHYLETHYLESTE
| Title | Journal or Book | Year |
|---|---|---|
| Structural analysis of 3-C-phosphonates, -phosphinates, and -phosphine oxides of branched-chain sugars | Canadian Journal of Chemistry | 1983 |
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.