1,1,2,3,3-PENTAPHENYLISOINDOLINE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | Tv57mdJFRq |
|---|---|
| InChI | InChI=1S/C38H29N/c1-6-18-30(19-7-1)37(31-20-8-2-9-21-31)35-28-16-17-29-36(35)38(32-22-10-3-11-23-32,33-24-12-4-13-25-33)39(37)34-26-14-5-15-27-34/h1-29H |
| InChIKey | RAZNWAYFMHXKQW-UHFFFAOYSA-N |
| Mol Weight | 499.7 g/mol |
| Molecular Formula | C38H29N |
| Exact Mass | 499.23 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | K. Heidenbluth, Veb Arzneimittelwerk Dresden, Dresden, Germany |
| Technique | KBr WAFER |
- ISOINDOLINE, 1,1,2,3,3-PENTA- PHENYL-,
9-FLUORO-10-NITROTRIPTYCENE
N-Amino-3,3-di(p-tolyl)-2,3-dihydroisoindol-1-one
N-(9-phenyl-9H-fluoren-9-yl)-N'-tritylurea
Methyl 3,3-Diphenyl-2H-indazoline-2-acetate
N,N'-bis(9-phenyl-9H-fluoren-9-yl)urea
N-(9,10-Dimethyl-9,10-dihydroanthracen-9-yl)-2,2-dimethylpropionamide
1-Phenyl-1-piperidinyl-1,2,3,4-tetrahydronaphthalene
3-hydroxy-2-methyl-3-phenylphthalimidine
10-Iodo-9-trimethylstannyl-triptycene
2(3H)-benzoxazolone, 6-bromo-3-(triphenylmethyl)-
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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