| SpectraBase Spectrum ID |
KExv9xhEbto |
| Name |
1H-benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-propynyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.071640746 u |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c1-2-11-20-16-6-4-3-5-15(16)19-17(20)12-21-14-9-7-13(18)8-10-14/h1,3-10H,11-12H2 |
| InChIKey |
DVZDEFDDBNPVKC-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8810 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309626 |
![1H-benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-propynyl)-](/api/spectrum/KExv9xhEbto/structure.png?h=300&w=458 "1H-benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-propynyl)-")
