SpectraBase Compound ID | 2DVN793IKk5 |
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InChI | InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
InChIKey | MXLMUGKRDLWVJZ-UHFFFAOYSA-N |
Mol Weight | 208.32 g/mol |
Molecular Formula | C11H16N2S |
Exact Mass | 208.10342 g/mol |
SpectraBase Spectrum ID | Bh0tcA1H2Bj |
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Name | 1-butyl-3-phenyl-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16N2S |
InChI | InChI=1S/C11H16N2S/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14) |
InChIKey | MXLMUGKRDLWVJZ-UHFFFAOYSA-N |
Sadtler IR Number | 69011 |
Sadtler UV Number | 38596N |
Solvent | Methanol |