| SpectraBase Spectrum ID |
7f2Bl0QJ1aw |
| Name |
phenol, 2-[(1E)-1-[[4-(2-methoxyphenyl)-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/C19H23N3O2/c1-15(16-7-3-5-9-18(16)23)20-22-13-11-21(12-14-22)17-8-4-6-10-19(17)24-2/h3-10,23H,11-14H2,1-2H3/b20-15+ |
| InChIKey |
BGMIIVGOZQDOIA-HMMYKYKNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4906 |
| 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/10248469 |
![phenol, 2-[(1E)-1-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]ethyl]-](/api/spectrum/7f2Bl0QJ1aw/structure.png?h=300&w=458 "phenol, 2-[(1E)-1-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]ethyl]-")
