| SpectraBase Spectrum ID |
L1OLZTVCzWp |
| Name |
1,2-propanediamine, N~2~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~1~-(5-nitro-8-quinolinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
480.100516710 u |
| Formula |
C19H15F3N6O6 |
| InChI |
InChI=1S/C19H15F3N6O6/c1-10(9-24-13-4-5-14(26(29)30)12-3-2-6-23-17(12)13)25-18-15(27(31)32)7-11(19(20,21)22)8-16(18)28(33)34/h2-8,10,24-25H,9H2,1H3 |
| InChIKey |
ADWIPVJBIDKVKS-UHFFFAOYSA-N |
| Molecular Weight |
480.360 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4167 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223546; Lab Info: LP; Lab Number: LP-KV00897 |
| Temperature |
23.85 °C |
![1,2-propanediamine, N~2~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~1~-(5-nitro-8-quinolinyl)-](/api/spectrum/L1OLZTVCzWp/structure.png?h=300&w=458 "1,2-propanediamine, N~2~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~1~-(5-nitro-8-quinolinyl)-")
