| SpectraBase Spectrum ID |
1tiRwKKuxTu |
| Name |
phenol, 4-[[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]amino]- |
| 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/C20H16ClNO2/c21-19-7-3-1-6-16(19)14-24-20-8-4-2-5-15(20)13-22-17-9-11-18(23)12-10-17/h1-13,23H,14H2/b22-13+ |
| InChIKey |
KESYNZCTNXIGRD-LPYMAVHISA-N |
| NMR Offset |
17.4976 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6015 |
| 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-205/5063769; Labnumber: LD-8629a; IOH_ID: IOH-013018 |
| Temperature |
313 °C |
![phenol, 4-[[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]amino]-](/api/spectrum/1tiRwKKuxTu/structure.png?h=300&w=458 "phenol, 4-[[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]amino]-")
