| SpectraBase Compound ID | 6f5ewOSBuW |
|---|---|
| InChI | InChI=1S/C14H15ClN2S/c15-11-2-1-3-12(8-11)16-14(18)17-13-7-9-4-5-10(13)6-9/h1-5,8-10,13H,6-7H2,(H2,16,17,18) |
| InChIKey | QPUBAQHSJFYHIW-UHFFFAOYSA-N |
| Mol Weight | 278.8 g/mol |
| Molecular Formula | C14H15ClN2S |
| Exact Mass | 278.064447 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | lu14cBZjtY |
|---|---|
| Name | 1-(m-chlorophenyl)-3-(5-norbornen-2-yl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN2S |
| InChI | InChI=1S/C14H15ClN2S/c15-11-2-1-3-12(8-11)16-14(18)17-13-7-9-4-5-10(13)6-9/h1-5,8-10,13H,6-7H2,(H2,16,17,18) |
| InChIKey | QPUBAQHSJFYHIW-UHFFFAOYSA-N |
| Sadtler IR Number | 47928 |
| Sadtler UV Number | 23590N |
| Solvent | Methanol |