SpectraBase Compound ID | G4K5zmr1xIH |
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InChI | InChI=1S/C17H18N2OS/c1-12(2)14-10-6-7-11-15(14)18-17(21)19-16(20)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,19,20,21) |
InChIKey | LTLZZOKXEJJRIP-UHFFFAOYSA-N |
Mol Weight | 298.4 g/mol |
Molecular Formula | C17H18N2OS |
Exact Mass | 298.113984 g/mol |
SpectraBase Spectrum ID | GHNi2kA4Vdz |
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Name | 1-benzoyl-3-(o-cumenyl)-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H18N2OS |
InChI | InChI=1S/C17H18N2OS/c1-12(2)14-10-6-7-11-15(14)18-17(21)19-16(20)13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,18,19,20,21) |
InChIKey | LTLZZOKXEJJRIP-UHFFFAOYSA-N |
Sadtler IR Number | 57629 |
Sadtler UV Number | 31847N |
Solvent | Methanol |