![1-(3-chlorobenzo[b]thien-2-yl)-3-(1,1-diethyl-2-propynyl)urea](/api/spectrum/EBP6azrZbQR/structure.png?h=300&w=458 "1-(3-chlorobenzo[b]thien-2-yl)-3-(1,1-diethyl-2-propynyl)urea")
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBP6azrZbQR |
|---|---|
| Name | 1-(3-chlorobenzo[b]thien-2-yl)-3-(1,1-diethyl-2-propynyl)urea |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24969M |
| Solvent | Polysol-d |