SpectraBase Compound ID | EYLrXxmEeqy |
---|---|
InChI | InChI=1S/C11H16N4S/c1-12-11(16)14-13-8-9-4-6-10(7-5-9)15(2)3/h4-8H,1-3H3,(H2,12,14,16)/b13-8+ |
InChIKey | QUJRUAPPSQNJPM-MDWZMJQESA-N |
Mol Weight | 236.34 g/mol |
Molecular Formula | C11H16N4S |
Exact Mass | 236.109568 g/mol |
SpectraBase Spectrum ID | 5D6OGCrdJki |
---|---|
Name | 1-[p-(dimethylamino)benzylidene]-4-methyl-3-thiosemicarbazide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16N4S |
InChI | InChI=1S/C11H16N4S/c1-12-11(16)14-13-8-9-4-6-10(7-5-9)15(2)3/h4-8H,1-3H3,(H2,12,14,16)/b13-8+ |
InChIKey | QUJRUAPPSQNJPM-MDWZMJQESA-N |
Sadtler IR Number | 48975 |
Sadtler UV Number | 24898A |
Solvent | Methanol |