| SpectraBase Spectrum ID |
LWp2O3a0KbK |
| Name |
1-piperazineethanol, 4-[4-nitro-3-[(2-phenylethyl)amino]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.200490710 u |
| Formula |
C20H26N4O3 |
| InChI |
InChI=1S/C20H26N4O3/c25-15-14-22-10-12-23(13-11-22)18-6-7-20(24(26)27)19(16-18)21-9-8-17-4-2-1-3-5-17/h1-7,16,21,25H,8-15H2 |
| InChIKey |
LIRZLCMFCJTNJL-UHFFFAOYSA-N |
| Molecular Weight |
370.453 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7064 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220658; Lab Info: LP; Lab Number: LP-2501132 |
| Temperature |
23.85 °C |
![2-(4-(4-Nitro-3-[(2-phenylethyl)amino]phenyl)-1-piperazinyl)ethanol](/api/spectrum/LWp2O3a0KbK/structure.png?h=300&w=458 "2-(4-(4-Nitro-3-[(2-phenylethyl)amino]phenyl)-1-piperazinyl)ethanol")
