| SpectraBase Spectrum ID |
GMmhlZBhMw |
| Name |
N-(4-chlorophenyl)-2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxoacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.104003501 u |
| Formula |
C14H17ClN4O2 |
| InChI |
InChI=1S/C14H17ClN4O2/c1-19-8-6-12(7-9-19)17-18-14(21)13(20)16-11-4-2-10(15)3-5-11/h2-5H,6-9H2,1H3,(H,16,20)(H,18,21) |
| InChIKey |
IZNCFZYXWBUMGV-UHFFFAOYSA-N |
| Molecular Weight |
308.769 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2383 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279371 |
![N-(4-chlorophenyl)-2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxoacetamide](/api/spectrum/GMmhlZBhMw/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-[2-(1-methyl-4-piperidinylidene)hydrazino]-2-oxoacetamide")
