| SpectraBase Compound ID | 1B9p9KpB5AC |
|---|---|
| InChI | InChI=1S/C9H14NO2P/c1-12-13(2,11)10-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,10,11) |
| InChIKey | YVCKUYGJQMESLA-UHFFFAOYSA-N |
| Mol Weight | 199.19 g/mol |
| Molecular Formula | C9H14NO2P |
| Exact Mass | 199.076216 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9114bOGcpTs |
|---|---|
| Name | Methyl N-benzyl-methyl-phosphonamidate |
| CAS Registry Number | 84558-48-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14NO2P |
| InChI | InChI=1S/C9H14NO2P/c1-12-13(2,11)10-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,10,11) |
| InChIKey | YVCKUYGJQMESLA-UHFFFAOYSA-N |
| Literature Reference | N.E. Jacobsen, P.A. Bartlett, J. Am. Chem. Soc. 105, 1613 (1983). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |