| SpectraBase Spectrum ID |
4r72j5lcoUp |
| Name |
propanamide, N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
323.076219145 u |
| Formula |
C14H17N3O2S2 |
| InChI |
InChI=1S/C14H17N3O2S2/c1-4-19-12-7-5-11(6-8-12)15-13(18)9(2)20-14-17-16-10(3)21-14/h5-9H,4H2,1-3H3,(H,15,18) |
| InChIKey |
DBODNOSNUIOVAO-UHFFFAOYSA-N |
| Molecular Weight |
323.429 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13842 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300394; Lab Info: LP; Lab Number: LP-2180979 |
![N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide](/api/spectrum/4r72j5lcoUp/structure.png?h=300&w=458 "N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide")
