| SpectraBase Spectrum ID |
7UXgZ1UuE5V |
| Name |
2-(3-methylphenoxy)-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 |
359.126991416 u |
| Formula |
C21H17N3O3 |
| InChI |
InChI=1S/C21H17N3O3/c1-14-4-2-6-17(10-14)26-13-20(25)23-16-7-8-19-18(11-16)24-21(27-19)15-5-3-9-22-12-15/h2-12H,13H2,1H3,(H,23,25) |
| InChIKey |
RZOIXQGZEMWICC-UHFFFAOYSA-N |
| Molecular Weight |
359.385 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5803 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318809 |
![2-(3-methylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide](/api/spectrum/7UXgZ1UuE5V/structure.png?h=300&w=458 "2-(3-methylphenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide")
