| SpectraBase Spectrum ID |
H3B433LXGWq |
| Name |
2-[(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}-1-piperazinyl)carbonyl]phenol |
| 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/C25H26N4O4/c30-24-9-5-4-8-21(24)25(31)28-16-14-27(15-17-28)20-10-11-23(29(32)33)22(18-20)26-13-12-19-6-2-1-3-7-19/h1-11,18,26,30H,12-17H2 |
| InChIKey |
WWXFZFBDZWUAIG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_5172 |
| 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/11211603; Labnumber: LP-2110071; IOH_ID: IOH-005173 |
![2-[(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}-1-piperazinyl)carbonyl]phenol](/api/spectrum/H3B433LXGWq/structure.png?h=300&w=458 "2-[(4-{4-nitro-3-[(2-phenylethyl)amino]phenyl}-1-piperazinyl)carbonyl]phenol")
