No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KGfCIO8kvjg |
|---|---|
| InChI | InChI=1S/C46H36N2P2.F6P/c1-7-23-38(24-8-1)49(39-25-9-2-10-26-39,40-27-11-3-12-28-40)47-44-35-19-21-37-22-20-36-45(46(37)44)48-50(41-29-13-4-14-30-41,42-31-15-5-16-32-42)43-33-17-6-18-34-43;1-7(2,3,4,5)6/h1-36H;/q;-1/p+1 |
| InChIKey | UMVBHDJDRSAOOT-UHFFFAOYSA-O |
| Mol Weight | 824.7 g/mol |
| Molecular Formula | C46H37F6N2P3 |
| Exact Mass | 824.207379 g/mol |
| Parent InChIKey | INYZSGZZJSKANP-UHFFFAOYSA-O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
1,8-Bis(triphenylphosphoranylideneammonio)-naphthalene cation
No Name
1-Amino-8-triphenylphosphoranylideneamino-naphthalene
2-(Phenylsulfonyl)methylthio-N-triphenylphosphoranylideneaniline
[2-[(E)-2-(2-bromophenyl)vinyl]phenyl]imino-triphenyl-phosphorane
Benzamide, N,N-dimethyl-2-[(triphenylphosphoranylidene)amino]-
YEERRIZLCBBRRI-UHFFFAOYSA-N
2-Triphenylphosphoimino-1-azaazulene
2-ACETYLAMINO-5-METHYL-N-TRIPHENYLPHOSPHORANYLIDENEANILINE
phosphine imide, triphenyl-N-tetrazolo[1,5-b]pyridazin-6-yl-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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