SpectraBase Compound ID | K1jEs6LJd1J |
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InChI | InChI=1S/C16H13ClN2OS2/c1-21-11-6-4-5-10(9-11)18-16(20)19-15-14(17)12-7-2-3-8-13(12)22-15/h2-9H,1H3,(H2,18,19,20) |
InChIKey | PFISQWBYPMMZPL-UHFFFAOYSA-N |
Mol Weight | 348.87 g/mol |
Molecular Formula | C16H13ClN2OS2 |
Exact Mass | 348.015783 g/mol |
SpectraBase Spectrum ID | An0yJcx7tnK |
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Name | 1-(3-chlorobenzo[b]thien-2-yl)-3-[m-(methylthio)phenyl]urea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13ClN2OS2 |
InChI | InChI=1S/C16H13ClN2OS2/c1-21-11-6-4-5-10(9-11)18-16(20)19-15-14(17)12-7-2-3-8-13(12)22-15/h2-9H,1H3,(H2,18,19,20) |
InChIKey | PFISQWBYPMMZPL-UHFFFAOYSA-N |
Sadtler IR Number | 54012 |
Sadtler UV Number | 28541N |
Solvent | Methanol |