SpectraBase Compound ID | JSZkF04HVsR |
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InChI | InChI=1S/C13H13N3OS/c1-17-11-7-5-10(6-8-11)15-13(18)16-12-4-2-3-9-14-12/h2-9H,1H3,(H2,14,15,16,18) |
InChIKey | PZCDNWLGSCLQCC-UHFFFAOYSA-N |
Mol Weight | 259.33 g/mol |
Molecular Formula | C13H13N3OS |
Exact Mass | 259.077933 g/mol |
SpectraBase Spectrum ID | IGe3pvez5om |
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Name | 1-(p-methoxyphenyl)-3-(2-pyridyl)-2-thiourea |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13N3OS |
InChI | InChI=1S/C13H13N3OS/c1-17-11-7-5-10(6-8-11)15-13(18)16-12-4-2-3-9-14-12/h2-9H,1H3,(H2,14,15,16,18) |
InChIKey | PZCDNWLGSCLQCC-UHFFFAOYSA-N |
Sadtler IR Number | 21482 |
Sadtler UV Number | 20934A |
Solvent | Methanol |