SpectraBase Compound ID | KBdRke0641J |
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InChI | InChI=1S/C14H11N3O3S/c18-13(10-4-2-1-3-5-10)16-14(21)15-11-6-8-12(9-7-11)17(19)20/h1-9H,(H2,15,16,18,21) |
InChIKey | YJMGBGAUFCFJGM-UHFFFAOYSA-N |
Mol Weight | 301.32 g/mol |
Molecular Formula | C14H11N3O3S |
Exact Mass | 301.052112 g/mol |
SpectraBase Spectrum ID | 6OE4lfFhmjL |
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Name | 1-benzoyl-3-(p-nitrophenyl)-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11N3O3S |
InChI | InChI=1S/C14H11N3O3S/c18-13(10-4-2-1-3-5-10)16-14(21)15-11-6-8-12(9-7-11)17(19)20/h1-9H,(H2,15,16,18,21) |
InChIKey | YJMGBGAUFCFJGM-UHFFFAOYSA-N |
Sadtler IR Number | 57675 |
Sadtler UV Number | 31882N |
Solvent | Methanol |