SpectraBase Compound ID | 8G8vQPZLjNT |
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InChI | InChI=1S/C13H11N3OS/c17-12(10-5-2-1-3-6-10)16-13(18)15-11-7-4-8-14-9-11/h1-9H,(H2,15,16,17,18) |
InChIKey | VWKDOEKIAWXRHQ-UHFFFAOYSA-N |
Mol Weight | 257.31 g/mol |
Molecular Formula | C13H11N3OS |
Exact Mass | 257.062283 g/mol |
SpectraBase Spectrum ID | LVOEGppa4AU |
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Name | 1-benzoyl-3-(3-pyridiyl)-2-thiourea |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11N3OS |
InChI | InChI=1S/C13H11N3OS/c17-12(10-5-2-1-3-6-10)16-13(18)15-11-7-4-8-14-9-11/h1-9H,(H2,15,16,17,18) |
InChIKey | VWKDOEKIAWXRHQ-UHFFFAOYSA-N |
Sadtler IR Number | 48560 |
Sadtler UV Number | 24058A |
Solvent | Methanol |