2-keto-1,3-dimethyl-2-(phenoxy)-1,3-diaza-2$l^{5}-phosphacyclopentane-4,5-quinone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Bw4SOeRfSDL |
|---|---|
| InChI | InChI=1S/C10H11N2O4P/c1-11-9(13)10(14)12(2)17(11,15)16-8-6-4-3-5-7-8/h3-7H,1-2H3 |
| InChIKey | QJORHXUCTRSKTB-UHFFFAOYSA-N |
| Mol Weight | 254.18 g/mol |
| Molecular Formula | C10H11N2O4P |
| Exact Mass | 254.045644 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 |
HRXJOFGEOHMDRF-UHFFFAOYSA-N
2-(4-Ethoxyphenoxy)-6-methyl-2,3-dihydro-1,3,2-diazaphosphinin-4(1H)-one 2-oxide
phenyl methyl(2-oxo-1,3-oxazolidin-3-yl)phosphinate
Keto-CPA - methyl derivative
KGEIXTNYVDUMIX-KRWDZBQOSA-N
PHENYL N-SEC-BUTYL-N-[2-(N-SEC-BUTYL-N-ACETYLAMINO)ETHYL]AMIDOCHLOROPHOSPHITE
TETRAETHYLDIAMIDO[4-METHYL-2,6-BIS(DIMETHYLAMINOMETHYL)PHENYL]PHOSPHITE
phenyl 2,2,2-trifluoroethyl 4-[(trifluoromethyl)sulfanyl]phenylamidophosphate
2,2-DIMORPHOLINO-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANIUM CHLORIDE
3-(chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide
| Title | Journal or Book | Year |
|---|---|---|
| Phospholidines incorporating an N,N′-dimethyl oxamide moiety: reactivity towards amines and alcohols revisited | J. Chem. Soc., Perkin Trans. 2 | 1995 |
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.