| SpectraBase Spectrum ID |
1ctcL1TB1Hs |
| Name |
1,1':4',1''-TERPHENYL, 2,2''-DINITRO- |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H12N2O4 |
| InChI |
InChI=1S/C18H12N2O4/c21-19(22)17-7-3-1-5-15(17)13-9-11-14(12-10-13)16-6-2-4-8-18(16)20(23)24/h1-12H |
| InChIKey |
BSSKKUUWEJVVLF-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
320.0794 |
| SMILES |
c1(-c2ccc(-c3c(N(=O)=O)cccc3)cc2)c(N(=O)=O)cccc1 |
| SPLASH |
splash10-00di-2433390000-c68da3ef13d90a671846 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
