| SpectraBase Spectrum ID |
4kpmGndpBWS |
| Name |
N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~3~-(5-nitro-8-quinolinyl)-1,3-propanediamine |
| 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/C19H15F3N6O6/c20-19(21,22)11-9-15(27(31)32)18(16(10-11)28(33)34)25-8-2-7-23-13-4-5-14(26(29)30)12-3-1-6-24-17(12)13/h1,3-6,9-10,23,25H,2,7-8H2 |
| InChIKey |
LKTROXDHPNVMHN-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2438 |
| 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/9223547; Labnumber: LP-KV00898 |
| Temperature |
297 °C |
![N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~3~-(5-nitro-8-quinolinyl)-1,3-propanediamine](/api/spectrum/4kpmGndpBWS/structure.png?h=300&w=458 "N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~3~-(5-nitro-8-quinolinyl)-1,3-propanediamine")
