| SpectraBase Spectrum ID |
JKbCKkBZSRY |
| Name |
phenol, 2-[(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/c19-13-7-8-16-21-17(15-6-3-9-24-15)18(22(16)11-13)20-10-12-4-1-2-5-14(12)23/h1-11,23H/b20-10+ |
| InChIKey |
QGANMKJAMJWPIQ-KEBDBYFISA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2003 |
| 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/9243392; Labnumber: LP-3200302 |
| Temperature |
303 °C |
![phenol, 2-[(E)-[[6-chloro-2-(2-furanyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-](/api/spectrum/JKbCKkBZSRY/structure.png?h=300&w=458 "phenol, 2-[(E)-[[6-chloro-2-(2-furanyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-")
