SpectraBase Compound ID | 4ZsTOXYp3F7 |
---|---|
InChI | InChI=1S/C14H9N3O3/c18-17(19)10-4-3-5-11(8-10)20-14-9-15-12-6-1-2-7-13(12)16-14/h1-9H |
InChIKey | OVBCEUDYAYPUQJ-UHFFFAOYSA-N |
Mol Weight | 267.24 g/mol |
Molecular Formula | C14H9N3O3 |
Exact Mass | 267.064391 g/mol |
SpectraBase Spectrum ID | A69WHTJBJdr |
---|---|
Name | 2-(m-NITROPHENOXY)QUINOXALINE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9N3O3 |
InChI | InChI=1S/C14H9N3O3/c18-17(19)10-4-3-5-11(8-10)20-14-9-15-12-6-1-2-7-13(12)16-14/h1-9H |
InChIKey | OVBCEUDYAYPUQJ-UHFFFAOYSA-N |
Melting Point | 122-123C |
Molecular Weight | 267.24 |
Technique | KBr WAFER |