| SpectraBase Spectrum ID |
F04IauOgCSS |
| Name |
phenol, 2,6-dimethoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-, acetate (ester) |
| 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/C26H29N3O4/c1-19(30)33-26-24(31-2)15-20(16-25(26)32-3)17-27-29-13-11-28(12-14-29)18-22-9-6-8-21-7-4-5-10-23(21)22/h4-10,15-17H,11-14,18H2,1-3H3/b27-17+ |
| InChIKey |
XMVJOJVGUXDBLL-WPWMEQJKSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4213 |
| 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/10239933 |
![phenol, 2,6-dimethoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-, acetate (ester)](/api/spectrum/F04IauOgCSS/structure.png?h=300&w=458 "phenol, 2,6-dimethoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-, acetate (ester)")
