| SpectraBase Spectrum ID |
KNZI5LLG2Uv |
| Name |
phenol, 2,6-dimethoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]- |
| 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/C24H27N3O3/c1-29-22-14-18(15-23(30-2)24(22)28)16-25-27-12-10-26(11-13-27)17-20-8-5-7-19-6-3-4-9-21(19)20/h3-9,14-16,28H,10-13,17H2,1-2H3/b25-16+ |
| InChIKey |
YXBASIHXTDDQPN-PCLIKHOPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5144 |
| 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/10248944 |
![phenol, 2,6-dimethoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/KNZI5LLG2Uv/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-")
