| SpectraBase Compound ID | CUd9HO30438 |
|---|---|
| InChI | InChI=1S/C16H17N3S/c17-9-11-1-3-12(4-2-11)10-18-16(20)19-15-8-13-5-6-14(15)7-13/h1-6,13-15H,7-8,10H2,(H2,18,19,20) |
| InChIKey | LACHYQATMDECNQ-UHFFFAOYSA-N |
| Mol Weight | 283.39 g/mol |
| Molecular Formula | C16H17N3S |
| Exact Mass | 283.114319 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ErXlvobj7nF |
|---|---|
| Name | 1-(p-cyanobenzyl)-3-(5-norbornen-2-yl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3S |
| InChI | InChI=1S/C16H17N3S/c17-9-11-1-3-12(4-2-11)10-18-16(20)19-15-8-13-5-6-14(15)7-13/h1-6,13-15H,7-8,10H2,(H2,18,19,20) |
| InChIKey | LACHYQATMDECNQ-UHFFFAOYSA-N |
| Sadtler IR Number | 50876 |
| Sadtler UV Number | 26298N |
| Solvent | Methanol |