| SpectraBase Spectrum ID |
Ij7beW20sKY |
| Name |
benzyl {[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 |
356.083078173 u |
| Formula |
C18H16N2O4S |
| InChI |
InChI=1S/C18H16N2O4S/c1-22-15-9-7-14(8-10-15)17-19-20-18(24-17)25-12-16(21)23-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3 |
| InChIKey |
MOPFCANFFXFYRD-UHFFFAOYSA-N |
| Molecular Weight |
356.396 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3311 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288836 |
![benzyl {[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate](/api/spectrum/Ij7beW20sKY/structure.png?h=300&w=458 "benzyl {[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate")
