| SpectraBase Spectrum ID |
Au9KXSJ6EZQ |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
445.155704723 u |
| Formula |
C26H24ClN3O2 |
| InChI |
InChI=1S/C26H24ClN3O2/c27-20-8-6-9-21(17-20)30-18-19(16-25(30)31)26-28-23-12-4-5-13-24(23)29(26)14-7-15-32-22-10-2-1-3-11-22/h1-6,8-13,17,19H,7,14-16,18H2 |
| InChIKey |
AFYCZCKMLMGINQ-UHFFFAOYSA-N |
| Molecular Weight |
445.950 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8725 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309533 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-](/api/spectrum/Au9KXSJ6EZQ/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]-")
