| SpectraBase Spectrum ID |
GS1l5GB2AMU |
| Name |
1,4-butanediamine, N~1~,N~4~-bis[2-nitro-4-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.107573985 u |
| Formula |
C18H16F6N4O4 |
| InChI |
InChI=1S/C18H16F6N4O4/c19-17(20,21)11-3-5-13(15(9-11)27(29)30)25-7-1-2-8-26-14-6-4-12(18(22,23)24)10-16(14)28(31)32/h3-6,9-10,25-26H,1-2,7-8H2 |
| InChIKey |
CIKLFIYSDGFYGU-UHFFFAOYSA-N |
| Molecular Weight |
466.340 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7621 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273569; Lab Info: LP; Lab Number: LP-0250964 |
| Temperature |
29.85 °C |
![1,4-butanediamine, N~1~,N~4~-bis[2-nitro-4-(trifluoromethyl)phenyl]-](/api/spectrum/GS1l5GB2AMU/structure.png?h=300&w=458 "1,4-butanediamine, N~1~,N~4~-bis[2-nitro-4-(trifluoromethyl)phenyl]-")
