| SpectraBase Spectrum ID |
JNjEwKfuWO |
| Name |
ethanone, 1-[4-[2-(1H-benzimidazol-1-yl)ethoxy]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.121177761 u |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c1-13(20)14-6-8-15(9-7-14)21-11-10-19-12-18-16-4-2-3-5-17(16)19/h2-9,12H,10-11H2,1H3 |
| InChIKey |
IBUUYWMZAVMCIT-UHFFFAOYSA-N |
| Molecular Weight |
280.327 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10799 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10252779; Lab Info: JSA; Lab Number: JSA-0000255 |
![1-(4-[2-(1H-Benzimidazol-1-yl)ethoxy]phenyl)ethanone](/api/spectrum/JNjEwKfuWO/structure.png?h=300&w=458 "1-(4-[2-(1H-Benzimidazol-1-yl)ethoxy]phenyl)ethanone")
