SpectraBase Compound ID | 9Hg42NRpZB6 |
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InChI | InChI=1S/C12H15N2P/c1-12(2,3)11-13-14(9-15-11)10-7-5-4-6-8-10/h4-9H,1-3H3 |
InChIKey | CAYFWTWQUOUXLZ-UHFFFAOYSA-N |
Mol Weight | 218.24 g/mol |
Molecular Formula | C12H15N2P |
Exact Mass | 218.097285 g/mol |
SpectraBase Spectrum ID | FO9H3RdM08K |
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Name | 1-Phenyl-3-tert-butyl-1,2,4-diazaphosphole |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 218.097285489 u |
Formula | C12H15N2P |
InChI | InChI=1S/C12H15N2P/c1-12(2,3)11-13-14(9-15-11)10-7-5-4-6-8-10/h4-9H,1-3H3 |
InChIKey | CAYFWTWQUOUXLZ-UHFFFAOYSA-N |
Molecular Weight | 218.240 g/mol |
SMILES | C1(=NN(C=P1)c1ccccc1)C(C)(C)C |