| SpectraBase Spectrum ID |
LR57T3uLidJ |
| Name |
1H-1,3-Benzimidazole, 2-[[2-[2-methoxy-4-[1-propenyl]phenoxy]ethyl]thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2S |
| InChI |
InChI=1S/C19H20N2O2S/c1-3-6-14-9-10-17(18(13-14)22-2)23-11-12-24-19-20-15-7-4-5-8-16(15)21-19/h3-10,13H,11-12H2,1-2H3,(H,20,21)/b6-3+ |
| InChIKey |
VIQKMWCRLUGFTL-ZZXKWVIFSA-N |
| Molecular Weight |
340.441 g/mol |
| SMILES |
[nH]1c2ccccc2nc1SCCOc1c(cc(cc1)\C=C\C)OC |
| SPLASH |
splash10-004j-4900000000-5f17e321bf1acfc3cdf4 |
| Source of Spectrum |
IY-2-4913-6 |
| Synonyms |
2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethylsulfanyl]-1H-benzimidazole |
| Wiley ID |
1657119 |
![1H-1,3-Benzimidazole, 2-[[2-[2-methoxy-4-[1-propenyl]phenoxy]ethyl]thio]-](/api/spectrum/LR57T3uLidJ/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[[2-[2-methoxy-4-[1-propenyl]phenoxy]ethyl]thio]-")
