| SpectraBase Spectrum ID |
4CbKXFa5bRa |
| Name |
acetamide, N-[2-[1-(3-phenoxypropyl)-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 |
337.179026991 u |
| Formula |
C20H23N3O2 |
| InChI |
InChI=1S/C20H23N3O2/c1-16(24)21-13-12-20-22-18-10-5-6-11-19(18)23(20)14-7-15-25-17-8-3-2-4-9-17/h2-6,8-11H,7,12-15H2,1H3,(H,21,24) |
| InChIKey |
UXVUQYGFIGFCEQ-UHFFFAOYSA-N |
| Molecular Weight |
337.423 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7867 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308718 |
![acetamide, N-[2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/4CbKXFa5bRa/structure.png?h=300&w=458 "acetamide, N-[2-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethyl]-")
