SpectraBase Compound ID | HU1HWTW6GeH |
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InChI | InChI=1S/C16H18N4S/c1-12(2)13-6-8-14(9-7-13)19-16(21)20-18-11-15-5-3-4-10-17-15/h3-12H,1-2H3,(H2,19,20,21)/b18-11+ |
InChIKey | YXUXXBRXOSFJOA-WOJGMQOQSA-N |
Mol Weight | 298.41 g/mol |
Molecular Formula | C16H18N4S |
Exact Mass | 298.125218 g/mol |
SpectraBase Spectrum ID | 4xjoCILWR2k |
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Name | picolinaldehyde,4-(p-cumenyl)-3-thiosemicarbazone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18N4S |
InChI | InChI=1S/C16H18N4S/c1-12(2)13-6-8-14(9-7-13)19-16(21)20-18-11-15-5-3-4-10-17-15/h3-12H,1-2H3,(H2,19,20,21)/b18-11+ |
InChIKey | YXUXXBRXOSFJOA-WOJGMQOQSA-N |
Sadtler IR Number | 54698 |
Sadtler UV Number | 29553A |
Solvent | Methanol |