| SpectraBase Spectrum ID |
FA6TQdMaN9g |
| Name |
benzenamine, 3-chloro-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]- |
| 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/C20H16ClNO/c21-18-7-4-8-19(13-18)22-14-16-9-11-20(12-10-16)23-15-17-5-2-1-3-6-17/h1-14H,15H2/b22-14+ |
| InChIKey |
PCORQFIKYMVRDK-HYARGMPZSA-N |
| NMR Offset |
15.202 |
| NMR Spectrometer Frequency |
300.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6025 |
| 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-205/5063965; Labnumber: LD-8825a; IOH_ID: IOH-013028 |
| Temperature |
313 °C |
![benzenamine, 3-chloro-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-](/api/spectrum/FA6TQdMaN9g/structure.png?h=300&w=458 "benzenamine, 3-chloro-N-[(E)-[4-(phenylmethoxy)phenyl]methylidene]-")
