| SpectraBase Spectrum ID |
9oURmeN0Xx0 |
| Name |
ethanediamide, N~1~-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H25N5O3/c1-14-15(13-24(2)23-14)12-21-18(26)19(27)22-17-9-5-4-8-16(17)20(28)25-10-6-3-7-11-25/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,21,26)(H,22,27) |
| InChIKey |
LGYVAXGRKMPDFR-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1440 |
| 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: F08884; Labnumber: NNA-V-15325 |
![ethanediamide, N~1~-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-](/api/spectrum/9oURmeN0Xx0/structure.png?h=300&w=458 "ethanediamide, N~1~-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-")
