| SpectraBase Spectrum ID |
KJkltFIJxAt |
| Name |
N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(5-quinolinyl)ethanediamide |
| 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/C22H20N4O3/c1-29-15-7-8-19-17(12-15)14(13-25-19)9-11-24-21(27)22(28)26-20-6-2-5-18-16(20)4-3-10-23-18/h2-8,10,12-13,25H,9,11H2,1H3,(H,24,27)(H,26,28) |
| InChIKey |
HEDSZJBHWODDOA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32481 |
| 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: 1847812; SBI_ID: SBI-032485 |
| Temperature |
318 °C |
![N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(5-quinolinyl)ethanediamide](/api/spectrum/KJkltFIJxAt/structure.png?h=300&w=458 "N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(5-quinolinyl)ethanediamide")
