| SpectraBase Compound ID | FuKykB2d49V |
|---|---|
| InChI | InChI=1S/C15H16ClN3S/c16-13-4-2-1-3-12(13)9-17-19-15(20)18-14-8-10-5-6-11(14)7-10/h1-6,9-11,14H,7-8H2,(H2,18,19,20)/b17-9+ |
| InChIKey | MZMUFDZSLYLRJO-RQZCQDPDSA-N |
| Mol Weight | 305.83 g/mol |
| Molecular Formula | C15H16ClN3S |
| Exact Mass | 305.075346 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CpYXhIcv8zc |
|---|---|
| Name | 1-(o-chlorobenzylidene)-4-(5-norbornen-2-yl)-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClN3S |
| InChI | InChI=1S/C15H16ClN3S/c16-13-4-2-1-3-12(13)9-17-19-15(20)18-14-8-10-5-6-11(14)7-10/h1-6,9-11,14H,7-8H2,(H2,18,19,20)/b17-9+ |
| InChIKey | MZMUFDZSLYLRJO-RQZCQDPDSA-N |
| Sadtler IR Number | 47641 |
| Sadtler UV Number | 22947N |
| Solvent | Methanol |