ZLJCDYHJACQEMA-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | ImJI3H5EW95 |
|---|---|
| InChI | InChI=1S/2C19H22O7P2/c2*1-4-23-28(21,24-5-2)26-18-16-13-9-10-14-17(16)25-27(20,22-3)19(18)15-11-7-6-8-12-15/h2*6-14H,4-5H2,1-3H3 |
| InChIKey | ZLJCDYHJACQEMA-UHFFFAOYSA-N |
| Mol Weight | 848.65 g/mol |
| Molecular Formula | C38H44O14P4 |
| Exact Mass | 848.168154 g/mol |
| 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 |
4-methylbenzenesulfonic acid (8-keto-8-methoxy-9-phenyl-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl) ester
methanesulfonic acid [9-(4-cyanophenyl)-8-ethoxy-8-keto-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl] ester
methanesulfonic acid [8-ethoxy-8-keto-9-(4-methylphenyl)-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl] ester
SFWYFWMTSDOXKB-UHFFFAOYSA-N
acetic acid [8-ethoxy-8-keto-9-(4-methylphenyl)-7-oxa-8$l^{5}-phosphabicyclo[4.4.0]deca-1,3,5,9-tetraen-10-yl] ester
CMNJKUOLHPQVPU-UHFFFAOYSA-N
XGZYGFUHBREJQP-UHFFFAOYSA-N
7R-(S-LACTATE)-(1-ETHOXYCARBONYLETHYL)-2-(5-METHOXYCARBONYL-6H-1,3-THIAZIN-2-YL)-2-PHTHALIMIDO-PROPANOATE
2-AMINO-3-CYANO-5-DIETHYLPHOSPHINYL-4-(4-METHOXYPHENYL)-6-PHENYL-4H-PYRAN
Bis[1,2-Bis(t-tributylsilyl)-1,2-diphenyl-3,5-disela-1,2-disilacyclopentylidene]
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Diverse Series of Phosphacoumarins with Biological Activity | Organic Letters | 2005 |
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.