PENTA(PARA-METHOXYPHENOXY)(PENTYLOXY)TRIPHOSPHAZOTRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EXUeCfZVLBj |
|---|---|
| InChI | InChI=1S/C40H46N3O11P3/c1-7-8-9-30-49-55(50-36-20-10-31(44-2)11-21-36)41-56(51-37-22-12-32(45-3)13-23-37,52-38-24-14-33(46-4)15-25-38)43-57(42-55,53-39-26-16-34(47-5)17-27-39)54-40-28-18-35(48-6)19-29-40/h10-29H,7-9,30H2,1-6H3 |
| InChIKey | UZJAXNZCINIASJ-UHFFFAOYSA-N |
| Mol Weight | 837.7 g/mol |
| Molecular Formula | C40H46N3O11P3 |
| Exact Mass | 837.23452 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
PENTA(PARA-METHOXYPHENOXY)(BUTYLOXY)TRIPHOSPHAZOTRIENE
PENTA(PARA-METHYLPHENOXY)(PENTYLOXY)TRIPHOSPHAZOTRIENE
PENTA(PARA-METHOXYPHENOXY)(2-METHOXYETHOXY)TRIPHOSPHAZOTRIENE
PENTA(PARA-METHYLPHENOXY)(BUTOXY)TRIPHOSPHAZOTRIENE
PENTA(PARA-METHOXYPHENOXY)(ISOBUTYLOXY)TRIPHOSPHAZOTRIENE
PENTA(PARA-METHYLPHENOXY)(2-METHOXYETHOXY)TRIPHOSPHAZOTRIENE
PENTA(PARA-METHYLPHENOXY)(ISOBUTOXY)TRIPHOSPHAZOTRIENE
GDYIZDDUTFOUAQ-UHFFFAOYSA-N
QJVSXFQBBDGPMW-UHFFFAOYSA-N
CHLOROPENTAKIS(2,2,3,3-TETRAFLUOROPROPOXY)CYCLOTRIPHOSPHAZENE
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.