| SpectraBase Spectrum ID |
73ZnMQePU3R |
| Name |
ethanone, 1-[4-methoxy-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.049670045 u |
| Formula |
C13H14N2O2S2 |
| InChI |
InChI=1S/C13H14N2O2S2/c1-8(16)10-4-5-12(17-3)11(6-10)7-18-13-15-14-9(2)19-13/h4-6H,7H2,1-3H3 |
| InChIKey |
BSQJKIWHYVGCEH-UHFFFAOYSA-N |
| Molecular Weight |
294.387 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6401 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223010; Lab Info: LP; Lab Number: LP-2190303 |
![ethanone, 1-[4-methoxy-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl]-](/api/spectrum/73ZnMQePU3R/structure.png?h=300&w=458 "ethanone, 1-[4-methoxy-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]phenyl]-")
