| SpectraBase Spectrum ID |
G7OYNii6MBS |
| Name |
2-(4-bromophenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.021854320 u |
| Formula |
C20H14BrN3O3 |
| InChI |
InChI=1S/C20H14BrN3O3/c21-14-3-6-16(7-4-14)26-12-19(25)23-15-5-8-18-17(10-15)24-20(27-18)13-2-1-9-22-11-13/h1-11H,12H2,(H,23,25) |
| InChIKey |
MKCJVXXFUNIGBA-UHFFFAOYSA-N |
| Molecular Weight |
424.254 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5808 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318815 |
![2-(4-bromophenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide](/api/spectrum/G7OYNii6MBS/structure.png?h=300&w=458 "2-(4-bromophenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide")
