PENTAKIS(PARA-METHOXYPHENOXY)AMINOCYCLOTRIPHOSPHAZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L8nXPJUTtvk |
|---|---|
| InChI | InChI=1S/C35H37N4O10P3/c1-40-26-6-16-31(17-7-26)45-50(36)37-51(46-32-18-8-27(41-2)9-19-32,47-33-20-10-28(42-3)11-21-33)39-52(38-50,48-34-22-12-29(43-4)13-23-34)49-35-24-14-30(44-5)15-25-35/h6-25H,1-5H3,(H2,36,37,38,39) |
| InChIKey | OIULQSIQVNHUSG-UHFFFAOYSA-N |
| Mol Weight | 766.6 g/mol |
| Molecular Formula | C35H37N4O10P3 |
| Exact Mass | 766.172254 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
PENTAKIS(PARA-METHOXYPHENOXY)FLUOROCYCLOTRIPHOSPHAZENE
PENTA(PARA-FLUOROPHENOXY)CHLOROCYCLOTRIPHOSPHAZENE
PENTAKIS(PARA-TOLYLOXY)FLUOROCYCLOTRIPHOSPHAZENE
1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-naphthalenyloxy)-
2,4,4,6,6-PENTAKIS(2,2,2-TRIFLUOROETHOXY)-2-BENZOYLOXYCYCLOTRIPHOSPHAZENE
Hexakis(2,2,3,3,4,4,5,5-octafluoro-1-pentoxy)cyclo-triphosphazene
O,O-Diphenyl-2-t-butylthio-1-(N-phenylthioureido)ethanephosphonate
benzoic acid, 3-[(2-fluorobenzoyl)amino]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
Hydroxy-bis-(4-methoxy-phenyl)-acetic acid N'-(3-chloro-phenyl)-hydrazide
PARA-NITROPHENYL-BETA-D-RIBOFURANOSIDE-5-PHOSPHATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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