| SpectraBase Spectrum ID |
KgDA3xjhSkJ |
| Name |
phenol, 2-[4-[(E)-2-(4-methoxyphenyl)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/C19H17N3O2/c1-13-20-18(12-9-14-7-10-15(24-2)11-8-14)22-19(21-13)16-5-3-4-6-17(16)23/h3-12,23H,1-2H3/b12-9+ |
| InChIKey |
ZAQIJRYDBOLWCY-FMIVXFBMSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7466 |
| 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/18251636; Labnumber: 13 |
![phenol, 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-1,3,5-triazin-2-yl]-](/api/spectrum/KgDA3xjhSkJ/structure.png?h=300&w=458 "phenol, 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-1,3,5-triazin-2-yl]-")
