| SpectraBase Spectrum ID |
GGdZGVu2HnJ |
| Name |
3-Benzylamido-2-(triphenylphosphoranylidene)aminobenzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H27N4OP |
| InChI |
InChI=1S/C33H27N4OP/c38-33(34-25-26-15-5-1-6-16-26)37-31-24-14-13-23-30(31)35-32(37)36-39(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24H,25H2,(H,34,38) |
| InChIKey |
XBOXHLJCGQZTKR-UHFFFAOYSA-N |
| Molecular Weight |
526.580 g/mol |
| SMILES |
N(C([n]1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nc2ccccc12)=O)Cc1ccccc1 |
| SPLASH |
splash10-001l-4901000000-d90b5f02434eeab31eb5 |
| Source of Spectrum |
SO-0-298-4 |
| Synonyms |
N-benzyl-2-[(triphenylphosphoranylidene)amino]-1H-benzimidazole-1-carboxamide |
| Wiley ID |
1543021 |
