| SpectraBase Spectrum ID |
zRBfD4QT9O |
| Name |
ethanediamide, N~1~-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]- |
| 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/C22H21BrN4O3/c1-2-27-18-8-7-14(23)11-16(18)19(22(27)30)26-21(29)20(28)24-10-9-13-12-25-17-6-4-3-5-15(13)17/h3-8,11-12,19,25H,2,9-10H2,1H3,(H,24,28)(H,26,29) |
| InChIKey |
QBAXRGXIPPFTGM-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1761 |
| 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: F12965; Labnumber: NNA-V-13984 |
![ethanediamide, N~1~-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-](/api/spectrum/zRBfD4QT9O/structure.png?h=300&w=458 "ethanediamide, N~1~-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-N~2~-[2-(1H-indol-3-yl)ethyl]-")
