| SpectraBase Spectrum ID |
Lc0e8SIngeZ |
| Name |
2-allyl-6-((E)-{[4-(4-chlorophenyl)-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/C20H22ClN3O/c1-2-4-16-5-3-6-17(20(16)25)15-22-24-13-11-23(12-14-24)19-9-7-18(21)8-10-19/h2-3,5-10,15,25H,1,4,11-14H2/b22-15+ |
| InChIKey |
WMGAHAOMVSWLES-PXLXIMEGSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_15223 |
| 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: C23579; Labnumber: UGRES-00804; SBI_ID: SBI-015226 |
| Synonyms |
2-allyl-6-({[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol |
| Temperature |
308 °C |
![2-allyl-6-((E)-{[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol](/api/spectrum/Lc0e8SIngeZ/structure.png?h=300&w=458 "2-allyl-6-((E)-{[4-(4-chlorophenyl)-1-piperazinyl]imino}methyl)phenol")
