| SpectraBase Spectrum ID |
6t5puRUbixI |
| Name |
Phenol, 2-(2-fluoro-5-nitrophenyliminomethyl)-4-nitro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.044798528 u |
| Formula |
C13H8FN3O5 |
| InChI |
InChI=1S/C13H8FN3O5/c14-11-3-1-10(17(21)22)6-12(11)15-7-8-5-9(16(19)20)2-4-13(8)18/h1-7,18H/b15-7+ |
| InChIKey |
XWSMXDUBBJODPB-VIZOYTHASA-N |
| Molecular Weight |
305.221 g/mol |
| SMILES |
C1(=CC=C(C=C1\N=C\C1=C(C=CC(=C1)N(=O)=O)O)N(=O)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877334 |
