| SpectraBase Spectrum ID |
GbyJSpUp1vc |
| Name |
2-methyl-5-[4-methyl-6-(4-nitrophenyl)-3-cyclohexen-1-yl]-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 |
299.126991416 u |
| Formula |
C16H17N3O3 |
| InChI |
InChI=1S/C16H17N3O3/c1-10-3-8-14(16-18-17-11(2)22-16)15(9-10)12-4-6-13(7-5-12)19(20)21/h3-7,14-15H,8-9H2,1-2H3 |
| InChIKey |
NOUCIWSLYZNDKD-UHFFFAOYSA-N |
| Molecular Weight |
299.330 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1564 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278056 |
![2-methyl-5-[4-methyl-6-(4-nitrophenyl)-3-cyclohexen-1-yl]-1,3,4-oxadiazole](/api/spectrum/GbyJSpUp1vc/structure.png?h=300&w=458 "2-methyl-5-[4-methyl-6-(4-nitrophenyl)-3-cyclohexen-1-yl]-1,3,4-oxadiazole")
