| SpectraBase Spectrum ID |
J7OpBSrwao4 |
| Name |
ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(5-methyl-3-isoxazolyl)- |
| 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/C16H16N4O3/c1-10-8-14(20-23-10)19-16(22)15(21)17-7-6-11-9-18-13-5-3-2-4-12(11)13/h2-5,8-9,18H,6-7H2,1H3,(H,17,21)(H,19,20,22) |
| InChIKey |
WKXIJYKJOBVJES-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_737 |
| 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: F06124; Labnumber: NNA-V-14634 |
![ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(5-methyl-3-isoxazolyl)-](/api/spectrum/J7OpBSrwao4/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(5-methyl-3-isoxazolyl)-")
