| SpectraBase Spectrum ID |
Jt7oJjAfF4k |
| Name |
piperidine, 1-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.080825704 u |
| Formula |
C16H18ClN3O2S |
| InChI |
InChI=1S/C16H18ClN3O2S/c1-11-5-2-3-8-20(11)14(21)10-23-16-19-18-15(22-16)12-6-4-7-13(17)9-12/h4,6-7,9,11H,2-3,5,8,10H2,1H3 |
| InChIKey |
PEGRFPVGLHSPRX-UHFFFAOYSA-N |
| Molecular Weight |
351.852 g/mol |
| NMR Offset |
17.9891 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_211 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13238487 |
![piperidine, 1-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-methyl-](/api/spectrum/Jt7oJjAfF4k/structure.png?h=300&w=458 "piperidine, 1-[[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-methyl-")
