| SpectraBase Spectrum ID |
3BgvRCvojRo |
| Name |
4-isoxazolecarboxamide, 3-(2-chlorophenyl)-5-methyl-N-[4-(pentyloxy)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 |
398.139720306 u |
| Formula |
C22H23ClN2O3 |
| InChI |
InChI=1S/C22H23ClN2O3/c1-3-4-7-14-27-17-12-10-16(11-13-17)24-22(26)20-15(2)28-25-21(20)18-8-5-6-9-19(18)23/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,24,26) |
| InChIKey |
CESGUKARWPQQBV-UHFFFAOYSA-N |
| Molecular Weight |
398.890 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13817 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300344; Lab Info: LP; Lab Number: LP-2180832 |
![3-(2-Chlorophenyl)-5-methyl-N-[4-(pentyloxy)phenyl]-4-isoxazolecarboxamide](/api/spectrum/3BgvRCvojRo/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-5-methyl-N-[4-(pentyloxy)phenyl]-4-isoxazolecarboxamide")
