| SpectraBase Spectrum ID |
4l85KqOGsqL |
| Name |
acetamide, N-[[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.098189846 u |
| Formula |
C17H16ClN3O |
| InChI |
InChI=1S/C17H16ClN3O/c1-12(22)19-10-17-20-15-4-2-3-5-16(15)21(17)11-13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey |
SDQRHQLZOOQJDU-UHFFFAOYSA-N |
| Molecular Weight |
313.788 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5223 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289335 |
![acetamide, N-[[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]-](/api/spectrum/4l85KqOGsqL/structure.png?h=300&w=458 "acetamide, N-[[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]methyl]-")
