| SpectraBase Spectrum ID |
JlDpSl2qgbQ |
| Name |
N~1~-(4-methylphenyl)-N~2~-[2-(1-piperazinyl)ethyl]ethanediamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H22N4O2/c1-12-2-4-13(5-3-12)18-15(21)14(20)17-8-11-19-9-6-16-7-10-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21) |
| InChIKey |
XYBGOFGIUGMDPV-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13908 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 200789; Labnumber: SPYK-307; VK_ID: VK-013913 |
| Temperature |
308 °C |
![N~1~-(4-methylphenyl)-N~2~-[2-(1-piperazinyl)ethyl]ethanediamide](/api/spectrum/JlDpSl2qgbQ/structure.png?h=300&w=458 "N~1~-(4-methylphenyl)-N~2~-[2-(1-piperazinyl)ethyl]ethanediamide")
