| SpectraBase Spectrum ID |
BmBV3apcWQz |
| Name |
phenol, 2-[(E)-[[4-(4-methylphenyl)-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/C18H21N3O/c1-15-6-8-17(9-7-15)20-10-12-21(13-11-20)19-14-16-4-2-3-5-18(16)22/h2-9,14,22H,10-13H2,1H3/b19-14+ |
| InChIKey |
XAXSRAZQEBSBJP-XMHGGMMESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4410 |
| 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/10247230 |
![phenol, 2-[(E)-[[4-(4-methylphenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/BmBV3apcWQz/structure.png?h=300&w=458 "phenol, 2-[(E)-[[4-(4-methylphenyl)-1-piperazinyl]imino]methyl]-")
