SpectraBase Spectrum ID |
3pV64rcO6Fl |
Name |
1-(3-Phenoxypropyl)-1H-benzimidazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16N2O |
InChI |
InChI=1S/C16H16N2O/c1-2-7-14(8-3-1)19-12-6-11-18-13-17-15-9-4-5-10-16(15)18/h1-5,7-10,13H,6,11-12H2 |
InChIKey |
SEZLNVHHXVVOLV-UHFFFAOYSA-N |
Molecular Weight |
252.317 g/mol |
SMILES |
c1ccc(OCCC[n]2cnc3c2cccc3)cc1 |
SPLASH |
splash10-0f89-5920000000-fe39f4ffd44bc4a298c7 |
Synonyms |
1-(3-Phenoxypropyl)benzimidazole
1H-Benzoimidazole, 1-(3-phenoxypropyl)- |
Wiley ID |
1439832 |