| SpectraBase Spectrum ID |
WUTAwbXJcL |
| Name |
1-[2-(3-methoxyphenoxy)ethyl]-2-(trifluoromethyl)-1H-benzimidazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.108562218 u |
| Formula |
C17H15F3N2O2 |
| InChI |
InChI=1S/C17H15F3N2O2/c1-23-12-5-4-6-13(11-12)24-10-9-22-15-8-3-2-7-14(15)21-16(22)17(18,19)20/h2-8,11H,9-10H2,1H3 |
| InChIKey |
KSZPJABLLGVQCI-UHFFFAOYSA-N |
| Molecular Weight |
336.314 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2369 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279356 |
![1-[2-(3-methoxyphenoxy)ethyl]-2-(trifluoromethyl)-1H-benzimidazole](/api/spectrum/WUTAwbXJcL/structure.png?h=300&w=458 "1-[2-(3-methoxyphenoxy)ethyl]-2-(trifluoromethyl)-1H-benzimidazole")
