SpectraBase Compound ID | KbcdUtBLSzL |
---|---|
InChI | InChI=1S/C16H19N3S/c1-12(2)14-5-7-15(8-6-14)19-16(20)18-11-13-4-3-9-17-10-13/h3-10,12H,11H2,1-2H3,(H2,18,19,20) |
InChIKey | FCRXMEBEPXTBAX-UHFFFAOYSA-N |
Mol Weight | 285.41 g/mol |
Molecular Formula | C16H19N3S |
Exact Mass | 285.129969 g/mol |
SpectraBase Spectrum ID | KjZQHAU4x23 |
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Name | 1-(p-cumenyl)-3-[(3-pyridyl)methyl]-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H19N3S |
InChI | InChI=1S/C16H19N3S/c1-12(2)14-5-7-15(8-6-14)19-16(20)18-11-13-4-3-9-17-10-13/h3-10,12H,11H2,1-2H3,(H2,18,19,20) |
InChIKey | FCRXMEBEPXTBAX-UHFFFAOYSA-N |
Sadtler IR Number | 56907 |
Sadtler UV Number | 31303N |
Solvent | Methanol |