| SpectraBase Spectrum ID |
HcBIrQBreOe |
| Name |
phenol, 2-methoxy-4-[3-[[(E)-phenylmethylidene]amino]imidazo[1,2-a]pyridin-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/C21H17N3O2/c1-26-18-13-16(10-11-17(18)25)20-21(22-14-15-7-3-2-4-8-15)24-12-6-5-9-19(24)23-20/h2-14,25H,1H3/b22-14+ |
| InChIKey |
JUJURNIXPKGFSS-HYARGMPZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7058 |
| 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: SAD/0000493; IOH_ID: IOH-014062 |
![2-Methoxy-4-(3-{[(E)-phenylmethylidene]amino}imidazo[1,2-a]pyridin-2-yl)phenol](/api/spectrum/HcBIrQBreOe/structure.png?h=300&w=458 "2-Methoxy-4-(3-{[(E)-phenylmethylidene]amino}imidazo[1,2-a]pyridin-2-yl)phenol")
