| SpectraBase Spectrum ID |
5C2XoUlnB9S |
| Name |
phenol, 4-[(E)-[[4-(2-methoxyphenyl)-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/C18H21N3O2/c1-23-18-5-3-2-4-17(18)20-10-12-21(13-11-20)19-14-15-6-8-16(22)9-7-15/h2-9,14,22H,10-13H2,1H3/b19-14+ |
| InChIKey |
BVTWTGVEBXTVHC-XMHGGMMESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4371 |
| 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/10247185 |
![phenol, 4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-](/api/spectrum/5C2XoUlnB9S/structure.png?h=300&w=458 "phenol, 4-[(E)-[[4-(2-methoxyphenyl)-1-piperazinyl]imino]methyl]-")
