| SpectraBase Spectrum ID |
GHKqmZermWn |
| Name |
benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylidene]-3-methoxy- |
| 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/C18H15ClN2O2/c1-22-15-5-3-4-14(9-15)20-11-13-8-12-6-7-16(23-2)10-17(12)21-18(13)19/h3-11H,1-2H3/b20-11+ |
| InChIKey |
TZZMLWVNXFSXEG-RGVLZGJSSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3337 |
| 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/11278162 |
![benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylidene]-3-methoxy-](/api/spectrum/GHKqmZermWn/structure.png?h=300&w=458 "benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylidene]-3-methoxy-")
