| SpectraBase Spectrum ID |
7mROuvUEIaK |
| Name |
2,6-dimethyl-4-{(E)-[(4-methyl-1-piperazinyl)imino]methyl}phenol |
| 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/C14H21N3O/c1-11-8-13(9-12(2)14(11)18)10-15-17-6-4-16(3)5-7-17/h8-10,18H,4-7H2,1-3H3/b15-10+ |
| InChIKey |
UMMLKEDTOOVMOC-XNTDXEJSSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6889 |
| 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: 124492; Labnumber: VGU-11154; VK_ID: VK-006893 |
| Synonyms |
2,6-dimethyl-4-{[(4-methyl-1-piperazinyl)imino]methyl}phenol |
| Temperature |
308 °C |
![2,6-dimethyl-4-{(E)-[(4-methyl-1-piperazinyl)imino]methyl}phenol](/api/spectrum/7mROuvUEIaK/structure.png?h=300&w=458 "2,6-dimethyl-4-{(E)-[(4-methyl-1-piperazinyl)imino]methyl}phenol")
