(1R,2R)-2-bis(diisopropylamino)thiophosphorylcyclopropane-1-carboxylic acid
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1YdyBJu757e |
|---|---|
| InChI | InChI=1S/C16H33N2O2PS/c1-10(2)17(11(3)4)21(22,15-9-14(15)16(19)20)18(12(5)6)13(7)8/h10-15H,9H2,1-8H3,(H,19,20)/t14-,15+/m0/s1 |
| InChIKey | VXKKNXVLDHTBEE-LSDHHAIUSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C16H33N2O2PS |
| Exact Mass | 348.200036 g/mol |
| Enantiomer InChIKey | VXKKNXVLDHTBEE-CABCVRRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PQBVVAKHCBMJIS-UHFFFAOYSA-N
2-OXOCYCLOHEXYLPHOSPHONIC ACID, TETRAETHYLDIAMIDE, ENOL
L-4-[3-(BENZYLOXYCARBONYL)-5-OXO-1,3-OXAZOLIDIN-4-YL]-BUTANAL
1-Cyclopentene-1-propanoic acid, 2-[3,7-bis[(trimethylsilyl)oxy]-1-octenyl]-5-oxo-, methyl ester
L-3-(BENZYLOXYCARBONYL)-4-(4-HYDROXYBUTYL)-1,3-OXAZOLIDIN-5-ONE
2-Butenoic acid, 4-[(2-chlorophenyl)(2-cyanoethyl)amino]-4-oxo-, (Z)-
Methyl 2-{2-[(4-methoxy-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamido}-4-methylpentanoate
1,2-Cyclohexanedicarboxylic acid, 3,3-dimethyl-, dimethyl ester, cis-(.+-.)-
(S)-3-BENZYLOXYCARBONYL-4-ACETOXYMETHYLOXAZOLIDIN-5-ONE
4-Amino-6-benzylamino-2-methoxy-5-nitrosopyrimidine
| Title | Journal or Book | Year |
|---|---|---|
| The First Asymmetric Cyclopropanation Reactions Involving a Stable Carbene | The Journal of Organic Chemistry | 2001 |
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.