SpectraBase Compound ID | 4j3nPIvyJLP |
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InChI | InChI=1S/C13H11ClN4OS/c14-10-4-1-5-11(7-10)16-13(20)18-17-12(19)9-3-2-6-15-8-9/h1-8H,(H,17,19)(H2,16,18,20) |
InChIKey | NJYMISXXRRVNJZ-UHFFFAOYSA-N |
Mol Weight | 306.77 g/mol |
Molecular Formula | C13H11ClN4OS |
Exact Mass | 306.03421 g/mol |
SpectraBase Spectrum ID | AAlOgSRXWdh |
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Name | 4-(m-chlorophenyl)-1-nicotinoyl-3-thiosemicarbazide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11ClN4OS |
InChI | InChI=1S/C13H11ClN4OS/c14-10-4-1-5-11(7-10)16-13(20)18-17-12(19)9-3-2-6-15-8-9/h1-8H,(H,17,19)(H2,16,18,20) |
InChIKey | NJYMISXXRRVNJZ-UHFFFAOYSA-N |
Sadtler IR Number | 56577 |
Sadtler UV Number | 30921A |
Solvent | Methanol |