| SpectraBase Spectrum ID |
37uC73dTt22 |
| Name |
phenol, 2-methoxy-4-[3-[[(E)-[3-methoxy-4-(phenylmethoxy)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/C29H25N3O4/c1-34-25-17-22(12-13-23(25)33)28-29(32-15-7-6-10-27(32)31-28)30-18-21-11-14-24(26(16-21)35-2)36-19-20-8-4-3-5-9-20/h3-18,33H,19H2,1-2H3/b30-18+ |
| InChIKey |
KJRWYYJVEXIXAR-UXHLAJHPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7057 |
| 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/0000492; IOH_ID: IOH-014061 |
![phenol, 2-methoxy-4-[3-[[(E)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-](/api/spectrum/37uC73dTt22/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[3-[[(E)-[3-methoxy-4-(phenylmethoxy)phenyl]methylidene]amino]imidazo[1,2-a]pyridin-2-yl]-")
