| SpectraBase Spectrum ID |
4kPMOflAxYE |
| Name |
benzenamine, N-[(E)-[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]methylidene]-2,3-dimethyl- |
| 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/C21H20N2O3/c1-13-6-5-7-19(16(13)4)22-12-17-8-9-21(26-17)18-10-15(3)20(23(24)25)11-14(18)2/h5-12H,1-4H3/b22-12+ |
| InChIKey |
TUFRZUKJSWBTHU-WSDLNYQXSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6754 |
| 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: ZI/6041401; Labnumber: SMN-0077184; IOH_ID: IOH-013758 |
![benzenamine, N-[(E)-[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]methylidene]-2,3-dimethyl-](/api/spectrum/4kPMOflAxYE/structure.png?h=300&w=458 "benzenamine, N-[(E)-[5-(2,5-dimethyl-4-nitrophenyl)-2-furanyl]methylidene]-2,3-dimethyl-")
