| SpectraBase Spectrum ID |
5ZepWeAfhls |
| Name |
phenol, 2-methoxy-4-[3-[[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]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/C22H16N4O6/c1-30-17-8-13(5-6-16(17)27)21-22(25-7-3-2-4-20(25)24-21)23-11-14-9-18-19(32-12-31-18)10-15(14)26(28)29/h2-11,27H,12H2,1H3/b23-11+ |
| InChIKey |
PWMAPQSFNIUCCN-FOKLQQMPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7073 |
| 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/0000501; IOH_ID: IOH-014077 |
![phenol, 2-methoxy-4-[3-[[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-](/api/spectrum/5ZepWeAfhls/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[3-[[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-")
