| SpectraBase Spectrum ID |
KCDfQ0Aco7t |
| Name |
2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxo-N-phenylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.142975834 u |
| Formula |
C14H18N4O2 |
| InChI |
InChI=1S/C14H18N4O2/c1-18-9-7-12(8-10-18)16-17-14(20)13(19)15-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,15,19)(H,17,20) |
| InChIKey |
VEOISBCEMHDUKW-UHFFFAOYSA-N |
| Molecular Weight |
274.324 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2381 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279369 |
![2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxo-N-phenylacetamide](/api/spectrum/KCDfQ0Aco7t/structure.png?h=300&w=458 "2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxo-N-phenylacetamide")
