| SpectraBase Spectrum ID |
H6YRhykyX9a |
| Name |
2-pyrrolidinone, 4-[1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
495.176976131 u |
| Formula |
C27H24F3N3O3 |
| InChI |
InChI=1S/C27H24F3N3O3/c1-35-21-9-11-22(12-10-21)36-14-13-32-24-8-3-2-7-23(24)31-26(32)18-15-25(34)33(17-18)20-6-4-5-19(16-20)27(28,29)30/h2-12,16,18H,13-15,17H2,1H3 |
| InChIKey |
DVCCXVDPBIYPOS-UHFFFAOYSA-N |
| Molecular Weight |
495.502 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8763 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309573 |
![2-Pyrrolidinone, 4-[1-[2-(4-methoxyphenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]-](/api/spectrum/H6YRhykyX9a/structure.png?h=300&w=458 "2-Pyrrolidinone, 4-[1-[2-(4-methoxyphenoxy)ethyl]-1H-1,3-benzimidazol-2-yl]-1-[3-(trifluoromethyl)phenyl]-")
