| SpectraBase Spectrum ID |
77wLGS4lZQb |
| Name |
phenol, 4-[(E)-[[6-chloro-2-(2-furanyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]- |
| 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/C18H12ClN3O2/c19-13-5-8-16-21-17(15-2-1-9-24-15)18(22(16)11-13)20-10-12-3-6-14(23)7-4-12/h1-11,23H/b20-10+ |
| InChIKey |
GYVCSDJZLBRLNA-KEBDBYFISA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7088 |
| 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/12238045 |
![phenol, 4-[(E)-[[6-chloro-2-(2-furanyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-](/api/spectrum/77wLGS4lZQb/structure.png?h=300&w=458 "phenol, 4-[(E)-[[6-chloro-2-(2-furanyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-")
