SpectraBase Compound ID | F2y92lBXJEm |
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InChI | InChI=1S/C16H22N4OS/c1-11(2)12-5-7-14(8-6-12)19-16(22)17-9-3-4-13-10-18-20-15(13)21/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,20,21)(H2,17,19,22) |
InChIKey | WYLTVHZYZDYNME-UHFFFAOYSA-N |
Mol Weight | 318.44 g/mol |
Molecular Formula | C16H22N4OS |
Exact Mass | 318.151433 g/mol |
SpectraBase Spectrum ID | Emu6ViaF8Vn |
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Name | 1-(p-cumenyl)-3-[3-(5-oxo-2-pyrazolin-4-yl)propyl]-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22N4OS |
InChI | InChI=1S/C16H22N4OS/c1-11(2)12-5-7-14(8-6-12)19-16(22)17-9-3-4-13-10-18-20-15(13)21/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,20,21)(H2,17,19,22) |
InChIKey | WYLTVHZYZDYNME-UHFFFAOYSA-N |
Sadtler IR Number | 58041 |
Sadtler UV Number | 38254N |
Solvent | Methanol |