| SpectraBase Spectrum ID |
CbXKoLYXTrZ |
| Name |
2-((E)-{[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]imino}methyl)-4,6-diiodophenol |
| 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/C18H11I2N3O2/c19-12-8-11(17(24)13(20)9-12)10-21-18-16(14-4-3-7-25-14)22-15-5-1-2-6-23(15)18/h1-10,24H/b21-10+ |
| InChIKey |
AHOPORWFRPJMMJ-UFFVCSGVSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3027 |
| 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/9223477; Labnumber: LP-3200083 |
| Temperature |
297 °C |
![2-((E)-{[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]imino}methyl)-4,6-diiodophenol](/api/spectrum/CbXKoLYXTrZ/structure.png?h=300&w=458 "2-((E)-{[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]imino}methyl)-4,6-diiodophenol")
