SpectraBase Compound ID | 11LEFAcF4tR |
---|---|
InChI | InChI=1S/C21H18N2O/c1-16-22-20-9-5-6-10-21(20)23(16)15-17-11-13-19(14-12-17)24-18-7-3-2-4-8-18/h2-14H,15H2,1H3 |
InChIKey | PSVRATQBQYNGKI-UHFFFAOYSA-N |
Mol Weight | 314.39 g/mol |
Molecular Formula | C21H18N2O |
Exact Mass | 314.141913 g/mol |
SpectraBase Spectrum ID | AKd2nAD8GH5 |
---|---|
Name | 1H-Benzimidazole, 2-methyl-1-[(4-phenoxyphenyl)methyl]- |
CAS Registry Number | 95923-21-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H18N2O |
InChI | InChI=1S/C21H18N2O/c1-16-22-20-9-5-6-10-21(20)23(16)15-17-11-13-19(14-12-17)24-18-7-3-2-4-8-18/h2-14H,15H2,1H3 |
InChIKey | PSVRATQBQYNGKI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |