| SpectraBase Spectrum ID |
5A6hwRMt42U |
| Name |
1H-1,3-Benzimidazole, 2-[(2-methoxyphenoxy)methyl]-1-(2-methyl-2-propenyl)- |
| Alternate Name(s) |
2-(2-Methoxyphenoxymethyl)-1-(2-methylprop-2-en-1-yl)-1H-1,3-benzodiazole
2-[(2-methoxyphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-14(2)12-21-16-9-5-4-8-15(16)20-19(21)13-23-18-11-7-6-10-17(18)22-3/h4-11H,1,12-13H2,2-3H3 |
| InChIKey |
NBGIYVDXYBLTKD-UHFFFAOYSA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
C=C(C[n]1c(nc2ccccc12)COc1ccccc1OC)C |
| SPLASH |
splash10-000i-6910000000-eb84859b7fda4998c971 |
| Source of Spectrum |
IY-2-5221-9 |
| Wiley ID |
1660202 |
![1H-1,3-Benzimidazole, 2-[(2-methoxyphenoxy)methyl]-1-(2-methyl-2-propenyl)-](/api/spectrum/5A6hwRMt42U/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[(2-methoxyphenoxy)methyl]-1-(2-methyl-2-propenyl)-")
