| SpectraBase Spectrum ID |
7LnQ7h06GaO |
| Name |
benzenamine, N-[2-(4-fluorophenoxy)ethyl]-5-(4-morpholinyl)-2-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.143784295 u |
| Formula |
C18H20FN3O4 |
| InChI |
InChI=1S/C18H20FN3O4/c19-14-1-4-16(5-2-14)26-10-7-20-17-13-15(3-6-18(17)22(23)24)21-8-11-25-12-9-21/h1-6,13,20H,7-12H2 |
| InChIKey |
DBERBCRREUABDR-UHFFFAOYSA-N |
| Molecular Weight |
361.373 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4965 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9243545; Lab Info: LP; Lab Number: LP-2500922 |
![benzenamine, N-[2-(4-fluorophenoxy)ethyl]-5-(4-morpholinyl)-2-nitro-](/api/spectrum/7LnQ7h06GaO/structure.png?h=300&w=458 "benzenamine, N-[2-(4-fluorophenoxy)ethyl]-5-(4-morpholinyl)-2-nitro-")
