| SpectraBase Spectrum ID |
AlS7nMZeB6U |
| Name |
2-pyrrolidinone, 4-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]-1-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 |
411.194677055 u |
| Formula |
C26H25N3O2 |
| InChI |
InChI=1S/C26H25N3O2/c1-19-9-5-8-14-24(19)31-16-15-28-23-13-7-6-12-22(23)27-26(28)20-17-25(30)29(18-20)21-10-3-2-4-11-21/h2-14,20H,15-18H2,1H3 |
| InChIKey |
BTSDBPRTKMTYKP-UHFFFAOYSA-N |
| Molecular Weight |
411.505 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5210 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289321 |
![2-pyrrolidinone, 4-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]-1-phenyl-](/api/spectrum/AlS7nMZeB6U/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]-1-phenyl-")
