| SpectraBase Spectrum ID |
jaNG9iM3A0 |
| Name |
1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]- |
| 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/C20H22N4O3/c1-27-20-11-5-4-10-19(20)22-13-15-23(16-14-22)21-12-6-8-17-7-2-3-9-18(17)24(25)26/h2-12H,13-16H2,1H3/b8-6+,21-12+ |
| InChIKey |
HYPBSHMDVBZDKD-QCDJPJHBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4919 |
| 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/10248483 |
![1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]-](/api/spectrum/jaNG9iM3A0/structure.png?h=300&w=458 "1-piperazinamine, 4-(2-methoxyphenyl)-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]-")
