| SpectraBase Compound ID | ITTbn9OIpL4 |
|---|---|
| InChI | InChI=1S/C14H16N4OS/c1-19-13-6-2-5-12(11-13)17-14(20)18(9-3-7-15)10-4-8-16/h2,5-6,11H,3-4,9-10H2,1H3,(H,17,20) |
| InChIKey | NVEMDGFYRDFHPJ-UHFFFAOYSA-N |
| Mol Weight | 288.37 g/mol |
| Molecular Formula | C14H16N4OS |
| Exact Mass | 288.104482 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 71djyBroiE |
|---|---|
| Name | 1,1-bis(2-cyanoethyl)-3-(m-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N4OS |
| InChI | InChI=1S/C14H16N4OS/c1-19-13-6-2-5-12(11-13)17-14(20)18(9-3-7-15)10-4-8-16/h2,5-6,11H,3-4,9-10H2,1H3,(H,17,20) |
| InChIKey | NVEMDGFYRDFHPJ-UHFFFAOYSA-N |
| Sadtler IR Number | 52785 |
| Sadtler UV Number | 27693N |
| Solvent | Methanol |