| SpectraBase Spectrum ID |
ACPXYe8LyHv |
| Name |
N-(4-methoxyphenyl)-2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)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 |
413.140927403 u |
| Formula |
C21H23N3O4S |
| InChI |
InChI=1S/C21H23N3O4S/c1-26-17-10-6-15(7-11-17)4-3-5-20-23-24-21(28-20)29-14-19(25)22-16-8-12-18(27-2)13-9-16/h6-13H,3-5,14H2,1-2H3,(H,22,25) |
| InChIKey |
PISFLHPSPXHBGC-UHFFFAOYSA-N |
| Molecular Weight |
413.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5039 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318217 |
![N-(4-methoxyphenyl)-2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide](/api/spectrum/ACPXYe8LyHv/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-2-({5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetamide")
