| SpectraBase Spectrum ID |
2BQJkyCuzNN |
| Name |
2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]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 |
452.128504171 u |
| Formula |
C20H25ClN4O4S |
| InChI |
InChI=1S/C20H25ClN4O4S/c1-2-15-5-3-4-10-25(15)19(27)13-30-20-24-23-18(29-20)11-22-17(26)12-28-16-8-6-14(21)7-9-16/h6-9,15H,2-5,10-13H2,1H3,(H,22,26) |
| InChIKey |
GFFFSSXPQGJZQB-UHFFFAOYSA-N |
| Molecular Weight |
452.957 g/mol |
| NMR Offset |
17.9883 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8669 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13219973 |
![2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide](/api/spectrum/2BQJkyCuzNN/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide")
