| SpectraBase Spectrum ID |
A7TeNOlAHwo |
| Name |
phenol, 4-[(E)-[[2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-2,6-dimethoxy- |
| 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/C23H21N3O5/c1-29-17-12-15(7-8-16(17)27)21-23(26-9-5-4-6-20(26)25-21)24-13-14-10-18(30-2)22(28)19(11-14)31-3/h4-13,27-28H,1-3H3/b24-13+ |
| InChIKey |
OPUBZXOYEGOEKK-ZMOGYAJESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7099 |
| 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/12238061 |
![phenol, 4-[(E)-[[2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-2,6-dimethoxy-](/api/spectrum/A7TeNOlAHwo/structure.png?h=300&w=458 "phenol, 4-[(E)-[[2-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-2,6-dimethoxy-")
