| SpectraBase Spectrum ID |
9nMuU0gTnbO |
| Name |
2-pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
405.221640696 u |
| Formula |
C25H28FN3O |
| InChI |
InChI=1S/C25H28FN3O/c26-20-10-12-21(13-11-20)29-17-19(16-24(29)30)25-27-22-8-4-5-9-23(22)28(25)15-14-18-6-2-1-3-7-18/h4-5,8-13,18-19H,1-3,6-7,14-17H2 |
| InChIKey |
CYFYGIGKHLIYBV-UHFFFAOYSA-N |
| Molecular Weight |
405.517 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8717 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309525 |
![2-pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)-](/api/spectrum/9nMuU0gTnbO/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]-1-(4-fluorophenyl)-")
