| SpectraBase Compound ID | E8xROBkiG7U |
|---|---|
| InChI | InChI=1S/C12H21N2OP/c1-11(12-9-7-6-8-10-12)15-16(13(2)3)14(4)5/h6-11H,1-5H3/t11-/m1/s1 |
| InChIKey | KUJHEFMRYYAWMU-LLVKDONJSA-N |
| Mol Weight | 240.29 g/mol |
| Molecular Formula | C12H21N2OP |
| Exact Mass | 240.13915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvgFHad268j |
|---|---|
| Name | 1-Phenylethyl N,N,N',N'-tetramethylphosphophorodiamidite |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.139150301 u |
| Formula | C12H21N2OP |
| InChI | InChI=1S/C12H21N2OP/c1-11(12-9-7-6-8-10-12)15-16(13(2)3)14(4)5/h6-11H,1-5H3/t11-/m1/s1 |
| InChIKey | KUJHEFMRYYAWMU-LLVKDONJSA-N |
| Molecular Weight | 240.287 g/mol |
| SMILES | [C@@](OP(N(C)C)N(C)C)(C1=CC=CC=C1)(C)[H] |