| SpectraBase Spectrum ID |
B4NC1Zk1UE4 |
| Name |
2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxo-N-(2-phenylethyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
302.174275962 u |
| Formula |
C16H22N4O2 |
| InChI |
InChI=1S/C16H22N4O2/c1-20-11-8-14(9-12-20)18-19-16(22)15(21)17-10-7-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,17,21)(H,19,22) |
| InChIKey |
ACDVECISBZGDAP-UHFFFAOYSA-N |
| Molecular Weight |
302.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2378 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279366 |
![2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxo-N-(2-phenylethyl)acetamide](/api/spectrum/B4NC1Zk1UE4/structure.png?h=300&w=458 "2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxo-N-(2-phenylethyl)acetamide")
