| SpectraBase Spectrum ID |
1aLxamsxAoJ |
| Name |
benzenamine, 2-nitro-N-(2-phenoxyethyl)-5-(1-piperazinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.169190581 u |
| Formula |
C18H22N4O3 |
| InChI |
InChI=1S/C18H22N4O3/c23-22(24)18-7-6-15(21-11-8-19-9-12-21)14-17(18)20-10-13-25-16-4-2-1-3-5-16/h1-7,14,19-20H,8-13H2 |
| InChIKey |
CMOZNIKQPGDONT-UHFFFAOYSA-N |
| Molecular Weight |
342.399 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7062 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220656; Lab Info: LP; Lab Number: LP-2501130 |
| Temperature |
23.85 °C |
![N-[2-Nitro-5-(1-piperazinyl)phenyl]-N-(2-phenoxyethyl)amine](/api/spectrum/1aLxamsxAoJ/structure.png?h=300&w=458 "N-[2-Nitro-5-(1-piperazinyl)phenyl]-N-(2-phenoxyethyl)amine")
