| SpectraBase Spectrum ID |
3udpytTHVll |
| Name |
2-[6-(4-chlorophenyl)-4-methyl-3-cyclohexen-1-yl]-5-methyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.102940874 u |
| Formula |
C16H17ClN2O |
| InChI |
InChI=1S/C16H17ClN2O/c1-10-3-8-14(16-19-18-11(2)20-16)15(9-10)12-4-6-13(17)7-5-12/h3-7,14-15H,8-9H2,1-2H3 |
| InChIKey |
YWMNEGVRHHKARE-UHFFFAOYSA-N |
| Molecular Weight |
288.778 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1561 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278052 |
![2-[6-(4-chlorophenyl)-4-methyl-3-cyclohexen-1-yl]-5-methyl-1,3,4-oxadiazole](/api/spectrum/3udpytTHVll/structure.png?h=300&w=458 "2-[6-(4-chlorophenyl)-4-methyl-3-cyclohexen-1-yl]-5-methyl-1,3,4-oxadiazole")
