SpectraBase Compound ID | JsRNJ0s1bmD |
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InChI | InChI=1S/C16H18N2OS/c1-12(19)18-15-5-3-13(4-6-15)11-17-14-7-9-16(20-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,18,19) |
InChIKey | SEWKZRPFSFHDRC-UHFFFAOYSA-N |
Mol Weight | 286.39 g/mol |
Molecular Formula | C16H18N2OS |
Exact Mass | 286.113984 g/mol |
SpectraBase Spectrum ID | 8wk03aBA6h3 |
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Name | alpha-[p-(methylthio)anilino]-p-acetotoluidide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18N2OS |
InChI | InChI=1S/C16H18N2OS/c1-12(19)18-15-5-3-13(4-6-15)11-17-14-7-9-16(20-2)10-8-14/h3-10,17H,11H2,1-2H3,(H,18,19) |
InChIKey | SEWKZRPFSFHDRC-UHFFFAOYSA-N |
Sadtler IR Number | 72561 |
Sadtler UV Number | 40286N |
Solvent | Methanol |