| SpectraBase Compound ID | 9vGMoK0Rzc8 |
|---|---|
| InChI | InChI=1S/C18H21FN2O2/c19-15-3-1-2-14(7-15)16(22)20-21-17(23)18-8-11-4-12(9-18)6-13(5-11)10-18/h1-3,7,11-13H,4-6,8-10H2,(H,20,22)(H,21,23)/t11-,12+,13-,18- |
| InChIKey | ZTSXVORHMVPAGJ-MCXHQAMOSA-N |
| Mol Weight | 316.38 g/mol |
| Molecular Formula | C18H21FN2O2 |
| Exact Mass | 316.158706 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FW8hNXmjVZB |
|---|---|
| Name | N-(1-adamantylcarbonyl)-N'-(3-fluorobenzoyl)hydrazine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H21FN2O2 |
| InChI | InChI=1S/C18H21FN2O2/c19-15-3-1-2-14(7-15)16(22)20-21-17(23)18-8-11-4-12(9-18)6-13(5-11)10-18/h1-3,7,11-13H,4-6,8-10H2,(H,20,22)(H,21,23)/t11-,12+,13-,18- |
| InChIKey | ZTSXVORHMVPAGJ-MCXHQAMOSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |