| SpectraBase Spectrum ID |
IoruL6TQl1E |
| Name |
ethanediamide, N~1~-cyclopropyl-N~2~-[2-[[(4-pyridinylmethyl)amino]carbonyl]phenyl]- |
| 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/C18H18N4O3/c23-16(20-11-12-7-9-19-10-8-12)14-3-1-2-4-15(14)22-18(25)17(24)21-13-5-6-13/h1-4,7-10,13H,5-6,11H2,(H,20,23)(H,21,24)(H,22,25) |
| InChIKey |
ZLMKWBDCWBILAZ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8277 |
| 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: F31885; Labnumber: NNA-V-28060 |
![ethanediamide, N~1~-cyclopropyl-N~2~-[2-[[(4-pyridinylmethyl)amino]carbonyl]phenyl]-](/api/spectrum/IoruL6TQl1E/structure.png?h=300&w=458 "ethanediamide, N~1~-cyclopropyl-N~2~-[2-[[(4-pyridinylmethyl)amino]carbonyl]phenyl]-")
