| SpectraBase Spectrum ID |
C9aNEnukSWp |
| Name |
acetamide, 2-phenoxy-N-[1-[1-(phenylmethyl)-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 |
385.179026991 u |
| Formula |
C24H23N3O2 |
| InChI |
InChI=1S/C24H23N3O2/c1-18(25-23(28)17-29-20-12-6-3-7-13-20)24-26-21-14-8-9-15-22(21)27(24)16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,28) |
| InChIKey |
QDIZJTSEVUKWOR-UHFFFAOYSA-N |
| Molecular Weight |
385.467 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8791 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309605 |
![acetamide, 2-phenoxy-N-[1-[1-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/C9aNEnukSWp/structure.png?h=300&w=458 "acetamide, 2-phenoxy-N-[1-[1-(phenylmethyl)-1H-benzimidazol-2-yl]ethyl]-")
