| SpectraBase Spectrum ID |
GTbZUMetfYV |
| Name |
ethanediamide, N~1~-[(4-chlorophenyl)methyl]-N~2~-(1H-indol-5-yl)- |
| 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/C17H14ClN3O2/c18-13-3-1-11(2-4-13)10-20-16(22)17(23)21-14-5-6-15-12(9-14)7-8-19-15/h1-9,19H,10H2,(H,20,22)(H,21,23) |
| InChIKey |
WUFGADIPJBHLDE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_672 |
| 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: F05978; Labnumber: NNA-V-13850 |
![ethanediamide, N~1~-[(4-chlorophenyl)methyl]-N~2~-(1H-indol-5-yl)-](/api/spectrum/GTbZUMetfYV/structure.png?h=300&w=458 "ethanediamide, N~1~-[(4-chlorophenyl)methyl]-N~2~-(1H-indol-5-yl)-")
