| SpectraBase Spectrum ID |
K8CRyEcR3S3 |
| Name |
isopropyl {[5-(2-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 |
308.083078173 u |
| Formula |
C14H16N2O4S |
| InChI |
InChI=1S/C14H16N2O4S/c1-9(2)19-12(17)8-21-14-16-15-13(20-14)10-6-4-5-7-11(10)18-3/h4-7,9H,8H2,1-3H3 |
| InChIKey |
JPVHWAGAKDIJQI-UHFFFAOYSA-N |
| Molecular Weight |
308.352 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3310 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288835 |
![isopropyl {[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate](/api/spectrum/K8CRyEcR3S3/structure.png?h=300&w=458 "isopropyl {[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate")
