| SpectraBase Compound ID | G9kd8KpDb7O |
|---|---|
| InChI | InChI=1S/C14H23N3S/c1-9(2)16-17-13(18)15-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,3-8H2,1-2H3,(H2,15,17,18)/t10-,11+,12-,14- |
| InChIKey | OKSVYMPTOSFZBE-XDCQQTESSA-N |
| Mol Weight | 265.42 g/mol |
| Molecular Formula | C14H23N3S |
| Exact Mass | 265.161269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZAV4pi8dtv |
|---|---|
| Name | acetone, 4-(1-adamantyl)-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23N3S |
| InChI | InChI=1S/C14H23N3S/c1-9(2)16-17-13(18)15-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,3-8H2,1-2H3,(H2,15,17,18)/t10-,11+,12-,14- |
| InChIKey | OKSVYMPTOSFZBE-XDCQQTESSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10505M |
| Solvent | CDCl3 |