| SpectraBase Spectrum ID |
3RpXzNp93tp |
| Name |
phenol, 2-[(1E)-1-[[4-(1-naphthalenylmethyl)-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/C23H25N3O/c1-18(21-10-4-5-12-23(21)27)24-26-15-13-25(14-16-26)17-20-9-6-8-19-7-2-3-11-22(19)20/h2-12,27H,13-17H2,1H3/b24-18+ |
| InChIKey |
ZITRVRHEEJBNHL-HKOYGPOVSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5123 |
| 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/10248918 |
![phenol, 2-[(1E)-1-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]ethyl]-](/api/spectrum/3RpXzNp93tp/structure.png?h=300&w=458 "phenol, 2-[(1E)-1-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]ethyl]-")
