| SpectraBase Spectrum ID |
DuRpGeOxbLO |
| Name |
2-{4-[(5,6-Dichloro-1H-benzimidazol-2-yl)carbonyl]piperazin-1-yl}ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16Cl2N4O2 |
| InChI |
InChI=1S/C14H16Cl2N4O2/c15-9-7-11-12(8-10(9)16)18-13(17-11)14(22)20-3-1-19(2-4-20)5-6-21/h7-8,21H,1-6H2,(H,17,18) |
| InChIKey |
MPOQCCQOSSWVIR-UHFFFAOYSA-N |
| Molecular Weight |
343.214 g/mol |
| SMILES |
[nH]1c2cc(c(cc2nc1C(N1CCN(CCO)CC1)=O)Cl)Cl |
| SPLASH |
splash10-0007-0009000000-2582442f2170ca7d8e96 |
| Source of Spectrum |
Y-48-1321-5 |
| Synonyms |
(5,6-dichloro-1H-benzimidazol-2-yl)-[4-(2-hydroxyethyl)-1-piperazinyl]methanone
(5,6-dichloro-1H-benzimidazol-2-yl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-[4-(2-hydroxyethyl)piperazin-1-yl]methanone |
| Wiley ID |
1704386 |
![2-{4-[(5,6-Dichloro-1H-benzimidazol-2-yl)carbonyl]piperazin-1-yl}ethanol](/api/spectrum/DuRpGeOxbLO/structure.png?h=300&w=458 "2-{4-[(5,6-Dichloro-1H-benzimidazol-2-yl)carbonyl]piperazin-1-yl}ethanol")
