GMAKWPQBGBMGSU-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5S3kWnYR5Dy |
|---|---|
| InChI | InChI=1S/C14H17O2P/c15-17(13-7-3-1-4-8-13)12-11-14(16-17)9-5-2-6-10-14/h1,3-4,7-8,11-12H,2,5-6,9-10H2 |
| InChIKey | GMAKWPQBGBMGSU-UHFFFAOYSA-N |
| Mol Weight | 248.26 g/mol |
| Molecular Formula | C14H17O2P |
| Exact Mass | 248.096617 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Cyclohepten-1-ol, 1-[3-(diphenylphosphinyl)-1-methyl-2-propenyl]-, [R*,S*-(E)]-(.+-.)-
Cycloheptanone, 3-[3-(diphenylphosphinyl)-1-methyl-2-propenyl]-, [R*,S*-(E)]-(.+-.)-
2-Phenyl-2-phosphabicyclo[3.2.0]hept-3-ene 2-oxide
ETHYL 1-(1-BUTENYLOXY)BUTYLPHENYLPHOSPHINATE
4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-2-ene-2-oxide
ALPHA-TRICHLOROMETHYLBENZYL (ETHYL)(PARA-TOLYL)PHOSPHINATE
ETHYL-(2-AMINOBENZYL)-PHENYLPHOSPHINATE
Phosphinic acid, [(hydroxyimino)phenylmethyl]phenyl-, methyl ester, (E)-
METHYL-4,6-DIMETHOXY-1,3,5-TRIAZIN-2-YL-(PHENYL)-PHOSPHINATE
bis(o-hydroxyphenyl)phosphinic acid, ethyl ester
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.