| SpectraBase Spectrum ID |
9TWwUk0b4s8 |
| Name |
1,2-benzenediol, 4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]- |
| 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/C17H19N3O2/c21-16-7-6-14(12-17(16)22)13-18-20-10-8-19(9-11-20)15-4-2-1-3-5-15/h1-7,12-13,21-22H,8-11H2/b18-13+ |
| InChIKey |
SVDSQTDJNMFDDT-QGOAFFKASA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4887 |
| 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/10248444 |
![1,2-benzenediol, 4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-](/api/spectrum/9TWwUk0b4s8/structure.png?h=300&w=458 "1,2-benzenediol, 4-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-")
