| SpectraBase Spectrum ID |
6G0cDEG3wdx |
| Name |
phenol, 2-[4-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-1,3,5-triazin-2-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/C20H16N4O/c1-13-22-19(24-20(23-13)16-7-3-5-9-18(16)25)11-10-14-12-21-17-8-4-2-6-15(14)17/h2-12,21,25H,1H3/b11-10+ |
| InChIKey |
AALKBLANLNPFBS-ZHACJKMWSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_6589 |
| 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: NMR/18251639; Labnumber: 24 |
![phenol, 2-[4-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-1,3,5-triazin-2-yl]-](/api/spectrum/6G0cDEG3wdx/structure.png?h=300&w=458 "phenol, 2-[4-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-1,3,5-triazin-2-yl]-")
