| SpectraBase Spectrum ID |
D5sHlFLB6S3 |
| Name |
3-(4-Methoxyphenylamido)-2-(triphenylphosphoranylidene)aminobenzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H27N4O2P |
| InChI |
InChI=1S/C33H27N4O2P/c1-39-26-23-21-25(22-24-26)34-33(38)37-31-20-12-11-19-30(31)35-32(37)36-40(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3,(H,34,38) |
| InChIKey |
DLNKHCMXQCSRSC-UHFFFAOYSA-N |
| Molecular Weight |
542.579 g/mol |
| SMILES |
N(C([n]1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nc2c1cccc2)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-002b-0950000000-e251d8211ce392d8edb4 |
| Source of Spectrum |
SO-0-298-4 |
| Synonyms |
N-(4-methoxyphenyl)-2-[(triphenylphosphoranylidene)amino]-1H-benzimidazole-1-carboxamide |
| Wiley ID |
1543016 |
