| SpectraBase Spectrum ID |
BJvqBukWbm0 |
| Name |
phenol, 2-methoxy-4-[(1E)-1-[[4-[(4-methylphenyl)methyl]-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/C21H27N3O2/c1-16-4-6-18(7-5-16)15-23-10-12-24(13-11-23)22-17(2)19-8-9-20(25)21(14-19)26-3/h4-9,14,25H,10-13,15H2,1-3H3/b22-17+ |
| InChIKey |
OSZUUEALDYTAHJ-OQKWZONESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5096 |
| 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/10248868 |
![phenol, 2-methoxy-4-[(1E)-1-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]ethyl]-](/api/spectrum/BJvqBukWbm0/structure.png?h=300&w=458 "phenol, 2-methoxy-4-[(1E)-1-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]ethyl]-")
