SpectraBase Compound ID | EsHPIuawUQY |
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InChI | InChI=1S/C11H15N3O3/c1-8-9(12-11(15)7-13(2)3)5-4-6-10(8)14(16)17/h4-6H,7H2,1-3H3,(H,12,15) |
InChIKey | VPCWDMOJYIMQNU-UHFFFAOYSA-N |
Mol Weight | 237.26 g/mol |
Molecular Formula | C11H15N3O3 |
Exact Mass | 237.111341 g/mol |
SpectraBase Spectrum ID | H1fvDWBS83m |
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Name | 2-(dimethylamino)-3'-nitro-o-acetotoluidide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15N3O3 |
InChI | InChI=1S/C11H15N3O3/c1-8-9(12-11(15)7-13(2)3)5-4-6-10(8)14(16)17/h4-6H,7H2,1-3H3,(H,12,15) |
InChIKey | VPCWDMOJYIMQNU-UHFFFAOYSA-N |
Sadtler IR Number | 43643 |
Sadtler UV Number | 20348N |
Solvent | Methanol |