| SpectraBase Spectrum ID |
KuPpkeum453 |
| Name |
2-methoxy-4-((E)-{[4-(2-pyridinyl)-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/C17H20N4O2/c1-23-16-12-14(5-6-15(16)22)13-19-21-10-8-20(9-11-21)17-4-2-3-7-18-17/h2-7,12-13,22H,8-11H2,1H3/b19-13+ |
| InChIKey |
SUWCQNXWQMZJML-CPNJWEJPSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15220 |
| 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: C23538; Labnumber: UGRES-00733; SBI_ID: SBI-015223 |
| Synonyms |
2-methoxy-4-({[4-(2-pyridinyl)-1-piperazinyl]imino}methyl)phenol |
| Temperature |
308 °C |
![2-methoxy-4-((E)-{[4-(2-pyridinyl)-1-piperazinyl]imino}methyl)phenol](/api/spectrum/KuPpkeum453/structure.png?h=300&w=458 "2-methoxy-4-((E)-{[4-(2-pyridinyl)-1-piperazinyl]imino}methyl)phenol")
