| SpectraBase Spectrum ID |
AEnqLQytsow |
| Name |
phenol, 2-ethoxy-6-[(E)-[(4-phenyl-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/C19H23N3O2/c1-2-24-18-10-6-7-16(19(18)23)15-20-22-13-11-21(12-14-22)17-8-4-3-5-9-17/h3-10,15,23H,2,11-14H2,1H3/b20-15+ |
| InChIKey |
AOYBGXRLFUHMKS-HMMYKYKNSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4288 |
| 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/10247064 |
![phenol, 2-ethoxy-6-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-](/api/spectrum/AEnqLQytsow/structure.png?h=300&w=458 "phenol, 2-ethoxy-6-[(E)-[(4-phenyl-1-piperazinyl)imino]methyl]-")
