| SpectraBase Compound ID | 37GsS0GZmMp |
|---|---|
| InChI | InChI=1S/C16H34NOP/c1-12(2)10-17(11-13(3)4)19(18)15(6,7)14(5)16(19,8)9/h12-14H,10-11H2,1-9H3 |
| InChIKey | NEJSXTLPOIXREN-UHFFFAOYSA-N |
| Mol Weight | 287.4 g/mol |
| Molecular Formula | C16H34NOP |
| Exact Mass | 287.237802 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1KaTl7vN35q |
|---|---|
| Name | N,N-Diisobutyl-2,2,3,4,4-pentamethyl-1-phosphetanamine 1-oxide |
| Alternate Name(s) | 1-Phosphetanamine, 2,2,3,4,4-pentamethyl-N,N-bis(2-methylpropyl)-, 1-oxide 2,2,3,4,4-pentamethyl-N,N-bis(2-methylpropyl)-1-oxo-1$l^{5}-phosphetan-1-amine N,N-diisobutyl-2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-amine 2,2,3,4,4-pentamethyl-N,N-bis(2-methylpropyl)-1-oxidanylidene-1$l^{5}-phosphetan-1-amine |
| CAS Registry Number | 50377-96-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H34NOP |
| InChI | InChI=1S/C16H34NOP/c1-12(2)10-17(11-13(3)4)19(18)15(6,7)14(5)16(19,8)9/h12-14H,10-11H2,1-9H3 |
| InChIKey | NEJSXTLPOIXREN-UHFFFAOYSA-N |
| Molecular Weight | 287.428 g/mol |
| SMILES | C1(C(P(C1(C)C)(N(CC(C)C)CC(C)C)=O)(C)C)C |
| SPLASH | splash10-0006-5980000000-c55ebaa126d351a74726 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1290850 |