| SpectraBase Spectrum ID |
ZPS7VEgJ1N |
| Name |
2-pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]-1-(2-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/c26-20-10-4-6-12-22(20)29-17-19(16-24(29)30)25-27-21-11-5-7-13-23(21)28(25)15-14-18-8-2-1-3-9-18/h4-7,10-13,18-19H,1-3,8-9,14-17H2 |
| InChIKey |
XGUJBBIUYSQHJV-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_8765 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309575 |
![2-pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]-1-(2-fluorophenyl)-](/api/spectrum/ZPS7VEgJ1N/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-(2-cyclohexylethyl)-1H-benzimidazol-2-yl]-1-(2-fluorophenyl)-")
