| SpectraBase Spectrum ID |
BkwIvPsSA8Q |
| Name |
N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-2-(4-chloro-3-methylphenoxy)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 |
408.087684731 u |
| Formula |
C22H17ClN2O4 |
| InChI |
InChI=1S/C22H17ClN2O4/c1-13-10-15(7-9-17(13)23)28-12-21(27)24-14-6-8-16(19(26)11-14)22-25-18-4-2-3-5-20(18)29-22/h2-11,26H,12H2,1H3,(H,24,27) |
| InChIKey |
VGGNESITBLDDGX-UHFFFAOYSA-N |
| Molecular Weight |
408.841 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4008 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308625 |
![N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-2-(4-chloro-3-methylphenoxy)acetamide](/api/spectrum/BkwIvPsSA8Q/structure.png?h=300&w=458 "N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-2-(4-chloro-3-methylphenoxy)acetamide")
