SpectraBase Compound ID | FK76GDZwhWV |
---|---|
InChI | InChI=1S/C11H13N3O5/c1-6(15)12-8-4-5-9(19-3)10(13-7(2)16)11(8)14(17)18/h4-5H,1-3H3,(H,12,15)(H,13,16) |
InChIKey | WGSVDQLWEANYHA-UHFFFAOYSA-N |
Mol Weight | 267.24 g/mol |
Molecular Formula | C11H13N3O5 |
Exact Mass | 267.085521 g/mol |
SpectraBase Spectrum ID | F6Qd0FEzlgt |
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Name | 4-methoxy-2-nitro-N,N'-m-phenylenebisacetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13N3O5 |
InChI | InChI=1S/C11H13N3O5/c1-6(15)12-8-4-5-9(19-3)10(13-7(2)16)11(8)14(17)18/h4-5H,1-3H3,(H,12,15)(H,13,16) |
InChIKey | WGSVDQLWEANYHA-UHFFFAOYSA-N |
Sadtler IR Number | 10042 |
Sadtler UV Number | 2685N |
Solvent | Methanol |