| SpectraBase Compound ID | 4uzxeUMXboW |
|---|---|
| InChI | InChI=1S/C17H21N3OS/c1-2-21-15-7-4-12(5-8-15)11-18-20-17(22)19-16-10-13-3-6-14(16)9-13/h3-8,11,13-14,16H,2,9-10H2,1H3,(H2,19,20,22)/b18-11+ |
| InChIKey | ZSJAPTMTLGZVLC-WOJGMQOQSA-N |
| Mol Weight | 315.44 g/mol |
| Molecular Formula | C17H21N3OS |
| Exact Mass | 315.140533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98k1Ldv4Ivv |
|---|---|
| Name | 1-(p-ethoxybenzylidene)-4-(5-norbornen-2-yl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21N3OS |
| InChI | InChI=1S/C17H21N3OS/c1-2-21-15-7-4-12(5-8-15)11-18-20-17(22)19-16-10-13-3-6-14(16)9-13/h3-8,11,13-14,16H,2,9-10H2,1H3,(H2,19,20,22)/b18-11+ |
| InChIKey | ZSJAPTMTLGZVLC-WOJGMQOQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25342M |
| Solvent | CDCl3 |