| SpectraBase Spectrum ID |
468tsAU019c |
| Name |
phenol, 2-[(E)-[(3-chloro-4-methoxyphenyl)imino]methyl]-4-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/C15H14ClNO2/c1-10-3-5-14(18)11(7-10)9-17-12-4-6-15(19-2)13(16)8-12/h3-9,18H,1-2H3/b17-9+ |
| InChIKey |
OTUYOQDJJLMVAU-RQZCQDPDSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_1539 |
| 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-205/5103440; Labnumber: BM-66440b; IOH_ID: IOH-008542 |
![phenol, 2-[(E)-[(3-chloro-4-methoxyphenyl)imino]methyl]-4-methyl-](/api/spectrum/468tsAU019c/structure.png?h=300&w=458 "phenol, 2-[(E)-[(3-chloro-4-methoxyphenyl)imino]methyl]-4-methyl-")
