| SpectraBase Spectrum ID |
8UIFcC7TWR7 |
| Name |
1H-benzimidazole-1-ethanol, alpha-[[4-(hexyloxy)phenoxy]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.209992767 u |
| Formula |
C22H28N2O3 |
| InChI |
InChI=1S/C22H28N2O3/c1-2-3-4-7-14-26-19-10-12-20(13-11-19)27-16-18(25)15-24-17-23-21-8-5-6-9-22(21)24/h5-6,8-13,17-18,25H,2-4,7,14-16H2,1H3 |
| InChIKey |
XDIUYLBOPKJRBH-UHFFFAOYSA-N |
| Molecular Weight |
368.477 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13671 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10024018; Lab Info: PLU; Lab Number: FCI-437-0071 |
![1H-benzimidazole-1-ethanol, alpha-[[4-(hexyloxy)phenoxy]methyl]-](/api/spectrum/8UIFcC7TWR7/structure.png?h=300&w=458 "1H-benzimidazole-1-ethanol, alpha-[[4-(hexyloxy)phenoxy]methyl]-")
