| SpectraBase Spectrum ID |
H0917UDayOP |
| Name |
1,3,4-oxadiazole, 2-[2-[(3,4-dimethylphenyl)sulfonyl]ethyl]-5-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.103813619 u |
| Formula |
C18H18N2O3S |
| InChI |
InChI=1S/C18H18N2O3S/c1-13-8-9-16(12-14(13)2)24(21,22)11-10-17-19-20-18(23-17)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3 |
| InChIKey |
ADGQASVLTJUSBA-UHFFFAOYSA-N |
| Molecular Weight |
342.413 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5090 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301625; Lab Info: AI; Lab Number: AI-S001001 |
![1,3,4-oxadiazole, 2-[2-[(3,4-dimethylphenyl)sulfonyl]ethyl]-5-phenyl-](/api/spectrum/H0917UDayOP/structure.png?h=300&w=458 "1,3,4-oxadiazole, 2-[2-[(3,4-dimethylphenyl)sulfonyl]ethyl]-5-phenyl-")
