SpectraBase Compound ID | BX86DCYIblt |
---|---|
InChI | InChI=1S/C14H12N2O6/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20/h1-8H,9-10H2 |
InChIKey | DGNVEKKAEPFSIH-UHFFFAOYSA-N |
Mol Weight | 304.26 g/mol |
Molecular Formula | C14H12N2O6 |
Exact Mass | 304.069536 g/mol |
SpectraBase Spectrum ID | liG4K8VHta |
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Name | 1,2-bis(p-Nitrophenoxy)ethane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 304.069536108 u |
Formula | C14H12N2O6 |
InChI | InChI=1S/C14H12N2O6/c17-15(18)11-1-5-13(6-2-11)21-9-10-22-14-7-3-12(4-8-14)16(19)20/h1-8H,9-10H2 |
InChIKey | DGNVEKKAEPFSIH-UHFFFAOYSA-N |
SMILES | N(=O)(=O)C=1C=CC(OCCOC2=CC=C(C=C2)N(=O)=O)=CC1 |
Spectrum/Structure Validation Score (Raman) | 0.989434 |