| SpectraBase Spectrum ID |
3fpx2SiDodb |
| Name |
phenol, 4-[3-[[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy- |
| 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/C22H19N3O4/c1-28-17-7-5-6-15(21(17)27)13-23-22-20(24-19-8-3-4-11-25(19)22)14-9-10-16(26)18(12-14)29-2/h3-13,26-27H,1-2H3/b23-13+ |
| InChIKey |
STGHGKZTNYRZTM-YDZHTSKRSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7096 |
| 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/12238055 |
![phenol, 4-[3-[[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-](/api/spectrum/3fpx2SiDodb/structure.png?h=300&w=458 "phenol, 4-[3-[[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-")
