| SpectraBase Spectrum ID |
5Ld5CdOuiTY |
| Name |
2-pyrrolidinone, 1-(4-fluorophenyl)-4-[1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
445.180169805 u |
| Formula |
C26H24FN3O3 |
| InChI |
InChI=1S/C26H24FN3O3/c1-32-23-8-4-5-9-24(23)33-15-14-29-22-7-3-2-6-21(22)28-26(29)18-16-25(31)30(17-18)20-12-10-19(27)11-13-20/h2-13,18H,14-17H2,1H3 |
| InChIKey |
HJJLNGSRUPIKBB-UHFFFAOYSA-N |
| Molecular Weight |
445.494 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8720 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309528 |
![2-pyrrolidinone, 1-(4-fluorophenyl)-4-[1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]-](/api/spectrum/5Ld5CdOuiTY/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(4-fluorophenyl)-4-[1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]-")
