| SpectraBase Spectrum ID |
FhT62uzaTps |
| Name |
(3,4-dichlorophenyl)-(5-veratryl-1H-imidazol-2-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18Cl2N2O3 |
| InChI |
InChI=1S/C19H18Cl2N2O3/c1-25-16-6-3-11(8-17(16)26-2)7-13-10-22-19(23-13)18(24)12-4-5-14(20)15(21)9-12/h3-6,8-10,18,24H,7H2,1-2H3,(H,22,23) |
| InChIKey |
FTBUGMRKOVVPAW-UHFFFAOYSA-N |
| Molecular Weight |
393.270 g/mol |
| SMILES |
[nH]1cc(nc1C(c1cc(Cl)c(cc1)Cl)O)Cc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0006-0009000000-5bb7771e39c301aa596a |
| Source of Spectrum |
F-53-14494-19 |
| Synonyms |
(3,4-dichlorophenyl)-[5-[(3,4-dimethoxyphenyl)methyl]-1H-imidazol-2-yl]methanol |
| Wiley ID |
804186 |
