| SpectraBase Spectrum ID |
9pnN0mUGjM9 |
| Name |
phenol, 2-methoxy-6-[(E)-[(4-methoxyphenyl)imino]methyl]- |
| 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/C15H15NO3/c1-18-13-8-6-12(7-9-13)16-10-11-4-3-5-14(19-2)15(11)17/h3-10,17H,1-2H3/b16-10+ |
| InChIKey |
YYMVRDPHQOMSFJ-MHWRWJLKSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2563 |
| 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/9322119; Labnumber: MOC-MCC0249 |
| Temperature |
303 °C |
![phenol, 2-methoxy-6-[(E)-[(4-methoxyphenyl)imino]methyl]-](/api/spectrum/9pnN0mUGjM9/structure.png?h=300&w=458 "phenol, 2-methoxy-6-[(E)-[(4-methoxyphenyl)imino]methyl]-")
