| SpectraBase Compound ID | 89oUn4YGjsT |
|---|---|
| InChI | InChI=1S/C16H36N2P2/c1-13(2,3)17-19(15(7,8)9)18(14(4,5)6)20(17)16(10,11)12/h1-12H3 |
| InChIKey | RRTKCLFJEXIMDW-UHFFFAOYSA-N |
| Mol Weight | 318.4 g/mol |
| Molecular Formula | C16H36N2P2 |
| Exact Mass | 318.235373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8IFrYAkbcpX |
|---|---|
| Name | Tetra-tert-butyl-1,3,2,4-diaza-diphosphetidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H36N2P2 |
| InChI | InChI=1S/C16H36N2P2/c1-13(2,3)17-19(15(7,8)9)18(14(4,5)6)20(17)16(10,11)12/h1-12H3 |
| InChIKey | RRTKCLFJEXIMDW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |