| SpectraBase Spectrum ID |
1AW3B2I74jE |
| Name |
phenol, 2-methoxy-4-[(E)-[[4-(2-methoxyphenyl)-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/C21H25N3O4/c1-16(25)28-20-9-8-17(14-21(20)27-3)15-22-24-12-10-23(11-13-24)18-6-4-5-7-19(18)26-2/h4-9,14-15H,10-13H2,1-3H3/b22-15+ |
| InChIKey |
RNHRZTABPCVUIB-PXLXIMEGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4910 |
| 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/10248473 |
![phenol, 2-methoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-, acetate (ester)](/api/spectrum/1AW3B2I74jE/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-, acetate (ester)")
