| SpectraBase Spectrum ID |
I7groqNH87v |
| Name |
N~1~-(2-chloro-3-pyridinyl)-N~2~-[2-(5-methoxy-1H-indol-3-yl)ethyl]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/C18H17ClN4O3/c1-26-12-4-5-14-13(9-12)11(10-22-14)6-8-21-17(24)18(25)23-15-3-2-7-20-16(15)19/h2-5,7,9-10,22H,6,8H2,1H3,(H,21,24)(H,23,25) |
| InChIKey |
NYNMLJWOLDPKQP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32440 |
| 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: 1847729; SBI_ID: SBI-032444 |
| Temperature |
318 °C |
![N~1~-(2-chloro-3-pyridinyl)-N~2~-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide](/api/spectrum/I7groqNH87v/structure.png?h=300&w=458 "N~1~-(2-chloro-3-pyridinyl)-N~2~-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide")
