| SpectraBase Spectrum ID |
JG3TxRkHhtj |
| Name |
1H-benzimidazole-2-propanol, 1-[(2-chloro-6-fluorophenyl)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 |
318.093519005 u |
| Formula |
C17H16ClFN2O |
| InChI |
InChI=1S/C17H16ClFN2O/c18-13-5-3-6-14(19)12(13)11-21-16-8-2-1-7-15(16)20-17(21)9-4-10-22/h1-3,5-8,22H,4,9-11H2 |
| InChIKey |
VLSCBDFRMSQISZ-UHFFFAOYSA-N |
| Molecular Weight |
318.779 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5160 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289259 |
![1H-benzimidazole-2-propanol, 1-[(2-chloro-6-fluorophenyl)methyl]-](/api/spectrum/JG3TxRkHhtj/structure.png?h=300&w=458 "1H-benzimidazole-2-propanol, 1-[(2-chloro-6-fluorophenyl)methyl]-")
