| SpectraBase Spectrum ID |
KsW38sx3TME |
| Name |
benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)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/C17H13ClN2O/c1-21-15-8-7-12-9-13(17(18)20-16(12)10-15)11-19-14-5-3-2-4-6-14/h2-11H,1H3/b19-11+ |
| InChIKey |
RVMCRVNWDOHVOE-YBFXNURJSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3111 |
| 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/11278714 |
![benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylidene]-](/api/spectrum/KsW38sx3TME/structure.png?h=300&w=458 "benzenamine, N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylidene]-")
