| SpectraBase Spectrum ID |
9JyjiCMO8lv |
| Name |
ethanediamide, N~1~-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]-N~2~-(2-hydroxy-2-phenylethyl)- |
| 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/C25H23N3O4/c29-21(18-11-5-2-6-12-18)15-26-23(30)24(31)27-22-19-13-7-8-14-20(19)28(25(22)32)16-17-9-3-1-4-10-17/h1-14,21-22,29H,15-16H2,(H,26,30)(H,27,31) |
| InChIKey |
AIPIRRGZHHQOHJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_702 |
| 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: F06035; Labnumber: NNA-V-14033 |
![ethanediamide, N~1~-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]-N~2~-(2-hydroxy-2-phenylethyl)-](/api/spectrum/9JyjiCMO8lv/structure.png?h=300&w=458 "ethanediamide, N~1~-[2,3-dihydro-2-oxo-1-(phenylmethyl)-1H-indol-3-yl]-N~2~-(2-hydroxy-2-phenylethyl)-")
