| SpectraBase Spectrum ID |
47FLKwVGNgt |
| Name |
3-Acetamido-2-(triphenylphosphoranylidene)aminobenzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23N4OP |
| InChI |
InChI=1S/C27H23N4OP/c1-28-27(32)31-25-20-12-11-19-24(25)29-26(31)30-33(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,28,32) |
| InChIKey |
CPGURLBNAIZVIP-UHFFFAOYSA-N |
| Molecular Weight |
450.482 g/mol |
| SMILES |
N(C([n]1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nc2ccccc12)=O)C |
| SPLASH |
splash10-053r-4911000000-96e222588dcf498c6ace |
| Source of Spectrum |
SO-0-298-4 |
| Synonyms |
N-methyl-2-[(triphenylphosphoranylidene)amino]-1H-benzimidazole-1-carboxamide |
| Wiley ID |
1543023 |
