| SpectraBase Spectrum ID |
LbrOaZxhEns |
| Name |
phenol, 2-methoxy-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/C25H27N3O3/c1-19(29)31-24-11-10-20(16-25(24)30-2)17-26-28-14-12-27(13-15-28)18-22-8-5-7-21-6-3-4-9-23(21)22/h3-11,16-17H,12-15,18H2,1-2H3/b26-17+ |
| InChIKey |
COZHKDGUOZZDAB-YZSQISJMSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5126 |
| 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/10248922 |
![phenol, 2-methoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-, acetate (ester)](/api/spectrum/LbrOaZxhEns/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-, acetate (ester)")
