| SpectraBase Spectrum ID |
GP9csENSZFb |
| Name |
2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(2,6-dimethylphenoxy)propyl]-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 |
473.187004852 u |
| Formula |
C28H28ClN3O2 |
| InChI |
InChI=1S/C28H28ClN3O2/c1-19-8-5-9-20(2)27(19)34-15-7-14-31-25-13-4-3-12-24(25)30-28(31)21-16-26(33)32(18-21)23-11-6-10-22(29)17-23/h3-6,8-13,17,21H,7,14-16,18H2,1-2H3 |
| InChIKey |
GNFNJHYSORKWJN-UHFFFAOYSA-N |
| Molecular Weight |
474.004 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8726 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309534 |
![2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(2,6-dimethylphenoxy)propyl]-1H-benzimidazol-2-yl]-](/api/spectrum/GP9csENSZFb/structure.png?h=300&w=458 "2-pyrrolidinone, 1-(3-chlorophenyl)-4-[1-[3-(2,6-dimethylphenoxy)propyl]-1H-benzimidazol-2-yl]-")
