| SpectraBase Spectrum ID |
2xbLZbepQyZ |
| Name |
2-pyrrolidinone, 4-(1-hexyl-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 |
429.202796957 u |
| Formula |
C24H26F3N3O |
| InChI |
InChI=1S/C24H26F3N3O/c1-2-3-4-7-13-29-21-12-6-5-11-20(21)28-23(29)17-14-22(31)30(16-17)19-10-8-9-18(15-19)24(25,26)27/h5-6,8-12,15,17H,2-4,7,13-14,16H2,1H3 |
| InChIKey |
HUQAYMYGBPQDMJ-UHFFFAOYSA-N |
| Molecular Weight |
429.487 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8764 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309574 |
![2-pyrrolidinone, 4-(1-hexyl-1H-benzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-](/api/spectrum/2xbLZbepQyZ/structure.png?h=300&w=458 "2-pyrrolidinone, 4-(1-hexyl-1H-benzimidazol-2-yl)-1-[3-(trifluoromethyl)phenyl]-")
