| SpectraBase Spectrum ID |
5QjnuYjidZW |
| Name |
2-allyl-6-((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/C19H22N4O/c1-2-6-16-7-5-8-17(19(16)24)15-21-23-13-11-22(12-14-23)18-9-3-4-10-20-18/h2-5,7-10,15,24H,1,6,11-14H2/b21-15+ |
| InChIKey |
TVBUYXZUPKXZPA-RCCKNPSSSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15219 |
| 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: C23530; Labnumber: UGRES-00715; SBI_ID: SBI-015222 |
| Synonyms |
2-allyl-6-({[4-(2-pyridinyl)-1-piperazinyl]imino}methyl)phenol |
| Temperature |
308 °C |
![2-allyl-6-((E)-{[4-(2-pyridinyl)-1-piperazinyl]imino}methyl)phenol](/api/spectrum/5QjnuYjidZW/structure.png?h=300&w=458 "2-allyl-6-((E)-{[4-(2-pyridinyl)-1-piperazinyl]imino}methyl)phenol")
