| SpectraBase Spectrum ID |
L0kf6d54BNt |
| Name |
ethyl {[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.067428109 u |
| Formula |
C13H14N2O4S |
| InChI |
InChI=1S/C13H14N2O4S/c1-3-18-11(16)8-20-13-15-14-12(19-13)9-4-6-10(17-2)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey |
VKFQOWNJKYMGFW-UHFFFAOYSA-N |
| Molecular Weight |
294.325 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3715 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308093 |
![ethyl {[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate](/api/spectrum/L0kf6d54BNt/structure.png?h=300&w=458 "ethyl {[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate")
