| SpectraBase Spectrum ID |
7CZwfykikRT |
| Name |
N-cyclohexyl-2-[(5-phenyl-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 |
317.119798036 u |
| Formula |
C16H19N3O2S |
| InChI |
InChI=1S/C16H19N3O2S/c20-14(17-13-9-5-2-6-10-13)11-22-16-19-18-15(21-16)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,20) |
| InChIKey |
NNHSDQAGVMPNHV-UHFFFAOYSA-N |
| Molecular Weight |
317.407 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3712 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308090 |
![N-cyclohexyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide](/api/spectrum/7CZwfykikRT/structure.png?h=300&w=458 "N-cyclohexyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide")
