| SpectraBase Spectrum ID |
FDq1mGOskkc |
| Name |
(2E)-2-(hydroxyimino)-N-[2-(1-piperidinyl)ethyl]propanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
213.147726862 u |
| Formula |
C10H19N3O2 |
| InChI |
InChI=1S/C10H19N3O2/c1-9(12-15)10(14)11-5-8-13-6-3-2-4-7-13/h15H,2-8H2,1H3,(H,11,14)/b12-9+ |
| InChIKey |
GCCMLXVSHDJCTK-FMIVXFBMSA-N |
| Molecular Weight |
213.281 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5234 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318523 |
![(2E)-2-(hydroxyimino)-N-[2-(1-piperidinyl)ethyl]propanamide](/api/spectrum/FDq1mGOskkc/structure.png?h=300&w=458 "(2E)-2-(hydroxyimino)-N-[2-(1-piperidinyl)ethyl]propanamide")
