| SpectraBase Spectrum ID |
KgIujVqWDzG |
| Name |
2-[(4-methoxybenzyl)sulfanyl]-N'-(1-methyl-4-piperidinylidene)acetohydrazide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.151098165 u |
| Formula |
C16H23N3O2S |
| InChI |
InChI=1S/C16H23N3O2S/c1-19-9-7-14(8-10-19)17-18-16(20)12-22-11-13-3-5-15(21-2)6-4-13/h3-6H,7-12H2,1-2H3,(H,18,20) |
| InChIKey |
QRCGLQUXHMLVDB-UHFFFAOYSA-N |
| Molecular Weight |
321.439 g/mol |
| NMR Offset |
17.9892 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4095 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/12308753 |
![2-[(4-methoxybenzyl)sulfanyl]-N'-(1-methyl-4-piperidinylidene)acetohydrazide](/api/spectrum/KgIujVqWDzG/structure.png?h=300&w=458 "2-[(4-methoxybenzyl)sulfanyl]-N'-(1-methyl-4-piperidinylidene)acetohydrazide")
