| SpectraBase Spectrum ID |
IDOcrXwgMPV |
| Name |
acetamide, N-[2-[1-[3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]-1H-benzimidazol-2-yl]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.241627248 u |
| Formula |
C24H31N3O2 |
| InChI |
InChI=1S/C24H31N3O2/c1-17(2)20-11-10-18(3)16-23(20)29-15-7-14-27-22-9-6-5-8-21(22)26-24(27)12-13-25-19(4)28/h5-6,8-11,16-17H,7,12-15H2,1-4H3,(H,25,28) |
| InChIKey |
JUFHBNXSOUVUOI-UHFFFAOYSA-N |
| Molecular Weight |
393.531 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7868 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308719 |
![acetamide, N-[2-[1-[3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/IDOcrXwgMPV/structure.png?h=300&w=458 "acetamide, N-[2-[1-[3-[5-methyl-2-(1-methylethyl)phenoxy]propyl]-1H-benzimidazol-2-yl]ethyl]-")
