| SpectraBase Spectrum ID |
5z36Rs4jGGN |
| Name |
4-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}benzaldehyde |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.034019980 u |
| Formula |
C12H12N2O2S2 |
| InChI |
InChI=1S/C12H12N2O2S2/c1-8-13-14-12(18-8)17-7-10-5-9(6-15)3-4-11(10)16-2/h3-6H,7H2,1-2H3 |
| InChIKey |
DBXHRJYPWMCOIR-UHFFFAOYSA-N |
| Molecular Weight |
280.360 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7633 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12668684 |
![4-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}benzaldehyde](/api/spectrum/5z36Rs4jGGN/structure.png?h=300&w=458 "4-methoxy-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}benzaldehyde")
