| SpectraBase Spectrum ID |
GTk9vylaa89 |
| Name |
1-[5-(4-chloro-3,5-dimethylphenoxy)pentyl]-1H-imidazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.134241003 u |
| Formula |
C16H21ClN2O |
| InChI |
InChI=1S/C16H21ClN2O/c1-13-10-15(11-14(2)16(13)17)20-9-5-3-4-7-19-8-6-18-12-19/h6,8,10-12H,3-5,7,9H2,1-2H3 |
| InChIKey |
JRMYQNXXMWDFDW-UHFFFAOYSA-N |
| Molecular Weight |
292.810 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3823 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308329 |
![1-[5-(4-chloro-3,5-dimethylphenoxy)pentyl]-1H-imidazole](/api/spectrum/GTk9vylaa89/structure.png?h=300&w=458 "1-[5-(4-chloro-3,5-dimethylphenoxy)pentyl]-1H-imidazole")
