| SpectraBase Spectrum ID |
D9CMXeRYj19 |
| Name |
ethanediamide, N~1~-[(1S)-1-phenylethyl]-N~2~-(2-phenyl-1H-indol-3-yl)- |
| 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/C24H21N3O2/c1-16(17-10-4-2-5-11-17)25-23(28)24(29)27-22-19-14-8-9-15-20(19)26-21(22)18-12-6-3-7-13-18/h2-16,26H,1H3,(H,25,28)(H,27,29) |
| InChIKey |
UMDSPECINGRAIK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1490 |
| 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: F08945; Labnumber: NNA-V-15783 |
![ethanediamide, N~1~-[(1S)-1-phenylethyl]-N~2~-(2-phenyl-1H-indol-3-yl)-](/api/spectrum/D9CMXeRYj19/structure.png?h=300&w=458 "ethanediamide, N~1~-[(1S)-1-phenylethyl]-N~2~-(2-phenyl-1H-indol-3-yl)-")
