| SpectraBase Spectrum ID |
FYsDbKBQrgh |
| Name |
1H-benzimidazole-2-methanol, 1-[3-(4-chlorophenoxy)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.097855493 u |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c18-13-6-8-14(9-7-13)22-11-3-10-20-16-5-2-1-4-15(16)19-17(20)12-21/h1-2,4-9,21H,3,10-12H2 |
| InChIKey |
KSPYOJGKPRPFQJ-UHFFFAOYSA-N |
| Molecular Weight |
316.788 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2282 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268545 |
![1H-1,3-Benzimidazole-2-methanol, 1-[3-(4-chlorophenoxy)propyl]-](/api/spectrum/FYsDbKBQrgh/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[3-(4-chlorophenoxy)propyl]-")
