| SpectraBase Spectrum ID |
7auWJT3tnpS |
| Name |
acetamide, N-[2-[1-(2-propynyl)-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 |
241.121512114 u |
| Formula |
C14H15N3O |
| InChI |
InChI=1S/C14H15N3O/c1-3-10-17-13-7-5-4-6-12(13)16-14(17)8-9-15-11(2)18/h1,4-7H,8-10H2,2H3,(H,15,18) |
| InChIKey |
AHTHSMBUSCWCTK-UHFFFAOYSA-N |
| Molecular Weight |
241.294 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8816 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309632 |
![acetamide, N-[2-[1-(2-propynyl)-1H-benzimidazol-2-yl]ethyl]-](/api/spectrum/7auWJT3tnpS/structure.png?h=300&w=458 "acetamide, N-[2-[1-(2-propynyl)-1H-benzimidazol-2-yl]ethyl]-")
