| SpectraBase Spectrum ID |
88TwqKGvlTk |
| Name |
1H-1,3-Benzimidazole, 2-[(4-methoxyphenoxy)methyl]-1-(2-propynyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-3-12-20-17-7-5-4-6-16(17)19-18(20)13-22-15-10-8-14(21-2)9-11-15/h1,4-11H,12-13H2,2H3 |
| InChIKey |
JVLFTEWZSUJOES-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
c1ccc2c(c1)nc([n]2CC#C)COc1ccc(cc1)OC |
| SPLASH |
splash10-014i-4930000000-0cd51aaa6da9bfcc1d4f |
| Source of Spectrum |
IY-2-4831-3 |
| Synonyms |
2-[(4-methoxyphenoxy)methyl]-1-prop-2-ynylbenzimidazole
2-[(4-methoxyphenoxy)methyl]-1-prop-2-ynyl-benzimidazole |
| Wiley ID |
1656296 |
![1H-1,3-Benzimidazole, 2-[(4-methoxyphenoxy)methyl]-1-(2-propynyl)-](/api/spectrum/88TwqKGvlTk/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[(4-methoxyphenoxy)methyl]-1-(2-propynyl)-")
