| SpectraBase Spectrum ID |
1oNH6YCl9GS |
| Name |
4-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-1,2-benzenediol |
| 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/C18H21N3O2/c22-17-7-6-16(12-18(17)23)13-19-21-10-8-20(9-11-21)14-15-4-2-1-3-5-15/h1-7,12-13,22-23H,8-11,14H2/b19-13+ |
| InChIKey |
OPHZMLYHUPKHHK-CPNJWEJPSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15277 |
| 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: C23853; Labnumber: UGRES-01983; SBI_ID: SBI-015280 |
| Synonyms |
4-{[(4-benzyl-1-piperazinyl)imino]methyl}-1,2-benzenediol |
| Temperature |
318 °C |
![4-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-1,2-benzenediol](/api/spectrum/1oNH6YCl9GS/structure.png?h=300&w=458 "4-{(E)-[(4-benzyl-1-piperazinyl)imino]methyl}-1,2-benzenediol")
