| SpectraBase Spectrum ID |
Gi4mw0RlODO |
| Name |
benzenamine, N-(4-methoxyphenyl)-2-[(E)-[(4-methoxyphenyl)imino]methyl]-3,5-dinitro- |
| 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/C21H18N4O6/c1-30-17-7-3-14(4-8-17)22-13-19-20(23-15-5-9-18(31-2)10-6-15)11-16(24(26)27)12-21(19)25(28)29/h3-13,23H,1-2H3/b22-13+ |
| InChIKey |
PQMUPSJYOUKJSD-LPYMAVHISA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_2604 |
| 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/10210437; Labnumber: Brovko,L-17 |
![benzenamine, N-(4-methoxyphenyl)-2-[(E)-[(4-methoxyphenyl)imino]methyl]-3,5-dinitro-](/api/spectrum/Gi4mw0RlODO/structure.png?h=300&w=458 "benzenamine, N-(4-methoxyphenyl)-2-[(E)-[(4-methoxyphenyl)imino]methyl]-3,5-dinitro-")
