| SpectraBase Spectrum ID |
Ee4Dqv8sXPo |
| Name |
8-quinolinamine, N-[2-(2-methylphenoxy)ethyl]-5-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 |
323.126991416 u |
| Formula |
C18H17N3O3 |
| InChI |
InChI=1S/C18H17N3O3/c1-13-5-2-3-7-17(13)24-12-11-19-15-8-9-16(21(22)23)14-6-4-10-20-18(14)15/h2-10,19H,11-12H2,1H3 |
| InChIKey |
FSDVVTKYDIQLKE-UHFFFAOYSA-N |
| Molecular Weight |
323.352 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2931 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248557; Lab Info: *0804210*; Lab Number: *0804210* |
| Temperature |
29.85 °C |
![8-quinolinamine, N-[2-(2-methylphenoxy)ethyl]-5-nitro-](/api/spectrum/Ee4Dqv8sXPo/structure.png?h=300&w=458 "8-quinolinamine, N-[2-(2-methylphenoxy)ethyl]-5-nitro-")
