SpectraBase Spectrum ID |
6cVF6ET5YXi |
Name |
2-{(E)-[(4-methoxyphenyl)imino]methyl}phenol |
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/C14H13NO2/c1-17-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16/h2-10,16H,1H3/b15-10+ |
InChIKey |
CLPLWYCYULVJFH-XNTDXEJSSA-N |
NMR Offset |
15.1248 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2805 |
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: AG-205/4021701; IOH_ID: IOH-002806 |
Synonyms |
2-{[(4-methoxyphenyl)imino]methyl}phenol |
Temperature |
313 °C |