| SpectraBase Spectrum ID |
5z2rErsdCoU |
| Name |
phenol, 2-ethoxy-4-[3-[[(E)-[4-(methylthio)phenyl]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/C23H21N3O2S/c1-3-28-20-14-17(9-12-19(20)27)22-23(26-13-5-4-6-21(26)25-22)24-15-16-7-10-18(29-2)11-8-16/h4-15,27H,3H2,1-2H3/b24-15+ |
| InChIKey |
RDPKDSMZEWXERV-BUVRLJJBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7092 |
| 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/12238051 |
![phenol, 2-ethoxy-4-[3-[[(E)-[4-(methylthio)phenyl]methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-](/api/spectrum/5z2rErsdCoU/structure.png?h=300&w=458 "phenol, 2-ethoxy-4-[3-[[(E)-[4-(methylthio)phenyl]methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-")
