| SpectraBase Spectrum ID |
F018QedpppA |
| Name |
4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol |
| 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/C15H15N3O2/c1-9-5-6-18-13(7-9)17-14(15(18)16)10-3-4-11(19)12(8-10)20-2/h3-8,19H,16H2,1-2H3 |
| InChIKey |
LIFGUWSXDSOBHC-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_506 |
| 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: ZI/8092446; Labnumber: SAD-e140170; IOH_ID: IOH-000507 |
| Temperature |
303 °C |
![Phenol, 4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)-2-methoxy-](/api/spectrum/F018QedpppA/structure.png?h=300&w=458 "Phenol, 4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)-2-methoxy-")
