| SpectraBase Spectrum ID |
7JU5Z6yKiDK |
| Name |
2-pyrrolidinone, 4-[1-[2-(3-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/c1-19-8-7-11-22(16-19)31-15-14-28-24-13-6-5-12-23(24)27-26(28)20-17-25(30)29(18-20)21-9-3-2-4-10-21/h2-13,16,20H,14-15,17-18H2,1H3 |
| InChIKey |
ILCYDZCWYHXVBC-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_5211 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289322 |
![2-pyrrolidinone, 4-[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]-1-phenyl-](/api/spectrum/7JU5Z6yKiDK/structure.png?h=300&w=458 "2-pyrrolidinone, 4-[1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl]-1-phenyl-")
