| SpectraBase Spectrum ID |
99qBHHr5q7I |
| Name |
4-((E)-{[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)-1,3-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/C17H18ClN3O2/c18-14-2-4-15(5-3-14)20-7-9-21(10-8-20)19-12-13-1-6-16(22)11-17(13)23/h1-6,11-12,22-23H,7-10H2/b19-12+ |
| InChIKey |
MBKIYLIWUOTXNT-XDHOZWIPSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_15787 |
| 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: 987/00002636; Labnumber: 987/00002636218831; VK_ID: VK-015792 |
| Synonyms |
4-({[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)-1,3-benzenediol |
| Temperature |
308 °C |
![1,3-Benzenediol, 4-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl-](/api/spectrum/99qBHHr5q7I/structure.png?h=300&w=458 "1,3-Benzenediol, 4-[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl-")
