| SpectraBase Spectrum ID |
GlRQkjMBbwP |
| Name |
2-{4'-[(3"-Methoxypropoxy)-3'-methylpyridin-2'-yl]methylsulfanyl}-1H-benzoimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O2S |
| InChI |
InChI=1S/C18H21N3O2S/c1-13-16(19-9-8-17(13)23-11-5-10-22-2)12-24-18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21) |
| InChIKey |
BSXAHDOWMOSVAP-UHFFFAOYSA-N |
| Molecular Weight |
343.445 g/mol |
| SMILES |
[nH]1c2ccccc2nc1SCc1c(c(OCCCOC)ccn1)C |
| SPLASH |
splash10-0006-0009000000-3c8ed21700766d208d4a |
| Source of Spectrum |
AJ-43-1451-7 |
| Synonyms |
2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylthio]-1H-benzimidazole
2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole
2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]methylsulfanyl]-1H-benzimidazole
2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole |
| Wiley ID |
1594348 |
