| SpectraBase Spectrum ID |
AOIgHKEXnBO |
| Name |
phenol, 4-[(1E)-1-[(4-phenyl-1-piperazinyl)imino]ethyl]- |
| 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/C18H21N3O/c1-15(16-7-9-18(22)10-8-16)19-21-13-11-20(12-14-21)17-5-3-2-4-6-17/h2-10,22H,11-14H2,1H3/b19-15+ |
| InChIKey |
APNRXQYMFAHRFU-XDJHFCHBSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4900 |
| 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: NMR/10248461 |
![phenol, 4-[(1E)-1-[(4-phenyl-1-piperazinyl)imino]ethyl]-](/api/spectrum/AOIgHKEXnBO/structure.png?h=300&w=458 "phenol, 4-[(1E)-1-[(4-phenyl-1-piperazinyl)imino]ethyl]-")
