RUWNTZCPDZMIQV-PSLXWICFSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 7usAPHgPLa9 |
|---|---|
| InChI | InChI=1S/C14H18NO7P/c1-13(2)9-14(3,23(19,20-4)22-13)21-12(16)10-5-7-11(8-6-10)15(17)18/h5-8H,9H2,1-4H3/t14-,23-/m0/s1 |
| InChIKey | RUWNTZCPDZMIQV-PSLXWICFSA-N |
| Mol Weight | 343.27 g/mol |
| Molecular Formula | C14H18NO7P |
| Exact Mass | 343.082089 g/mol |
| Enantiomer InChIKey | RUWNTZCPDZMIQV-QKFKETGDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CH4O methanol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
- 2ALPHA-OXO-2BETA-METHOXY-3ALPHA-PARA-NITROBENZOYLOXY-3BETA-METHYL-5,5-DIMETHYL-1,2-OXAPHOSPHOLANE
D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-(2-DIMETHYLAMINOETHYLPHOSPHOXY)PROPANE
Methyl 2-o-[p-nitrobenzoyl]-3,5-o-isopropylidene-.beta.-D-xylofuranoside
D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-(2-CHLOROETHYLPHOSPHOXY)PROPANE
Benzeneacetonitrile, 4-nitro-.alpha.-(3-oxo-1(3H)-isobenzofuranylidene)-
1,3-Endo-4-Trimethylbicyclo[2.2.1]heptan-2-yl 4-Nitrobenzoate
Methyl di-p-nitrobenzoyl-.beta.-D-galactopyranoside
1H-Inden-1-ol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3,3a,4,7,7a-hexahydro-, 4-nitrobenzoate, (1.alpha.,3.alpha.,3a.beta.,7a.beta.)-(.+-.)-
(NE)-N-(1-diethoxyphosphoryl-1-ethoxy-1-phenyl-propan-2-ylidene)hydroxylamine
(2Z)-3-(4,5-Dimethoxy-2-nitrophenyl)-2-phenylprop-2-enoic Acid
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry of 1,2-oxaphospholanes—I | Tetrahedron | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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