| SpectraBase Spectrum ID |
4oAJFJgLAYi |
| Name |
2-ethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}piperidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
331.135448100 u |
| Formula |
C17H21N3O2S |
| InChI |
InChI=1S/C17H21N3O2S/c1-2-14-10-6-7-11-20(14)15(21)12-23-17-19-18-16(22-17)13-8-4-3-5-9-13/h3-5,8-9,14H,2,6-7,10-12H2,1H3 |
| InChIKey |
BHVJYMJXXJVBGI-UHFFFAOYSA-N |
| Molecular Weight |
331.434 g/mol |
| NMR Offset |
17.9889 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8650 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13219941 |
![2-ethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}piperidine](/api/spectrum/4oAJFJgLAYi/structure.png?h=300&w=458 "2-ethyl-1-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}piperidine")
