SpectraBase Compound ID | 4RwwRJlH4jN |
---|---|
InChI | InChI=1S/C16H17ClN2OS/c1-4-16(5-2,6-3)19-15(20)18-14-13(17)11-9-7-8-10-12(11)21-14/h1,7-10H,5-6H2,2-3H3,(H2,18,19,20) |
InChIKey | SAAJWZAJCFIFSI-UHFFFAOYSA-N |
Mol Weight | 320.84 g/mol |
Molecular Formula | C16H17ClN2OS |
Exact Mass | 320.075012 g/mol |
SpectraBase Spectrum ID | DyLzba5LuLH |
---|---|
Name | 1-(3-chlorobenzo[b]thien-2-yl)-3-(1,1-diethyl-2-propynyl)urea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H17ClN2OS |
InChI | InChI=1S/C16H17ClN2OS/c1-4-16(5-2,6-3)19-15(20)18-14-13(17)11-9-7-8-10-12(11)21-14/h1,7-10H,5-6H2,2-3H3,(H2,18,19,20) |
InChIKey | SAAJWZAJCFIFSI-UHFFFAOYSA-N |
Sadtler IR Number | 54574 |
Sadtler UV Number | 29440N |
Solvent | Methanol |