| SpectraBase Spectrum ID |
5DleKYP3z9V |
| Name |
butyl [(5-phenyl-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 |
292.088163554 u |
| Formula |
C14H16N2O3S |
| InChI |
InChI=1S/C14H16N2O3S/c1-2-3-9-18-12(17)10-20-14-16-15-13(19-14)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3 |
| InChIKey |
URVJGYYCBQLWRQ-UHFFFAOYSA-N |
| Molecular Weight |
292.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3309 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288834 |
![butyl [(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate](/api/spectrum/5DleKYP3z9V/structure.png?h=300&w=458 "butyl [(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate")
