![[alpha-(3-butylguanidino)-p-chlorobenzyl]phosphonic acid](/api/spectrum/KUinLjJvmTa/structure.png?h=300&w=458 "[alpha-(3-butylguanidino)-p-chlorobenzyl]phosphonic acid")
| SpectraBase Compound ID | EwTFKLzBQJ |
|---|---|
| InChI | InChI=1S/C12H19ClN3O3P/c1-2-3-8-15-12(14)16-11(20(17,18)19)9-4-6-10(13)7-5-9/h4-7,11H,2-3,8H2,1H3,(H3,14,15,16)(H2,17,18,19) |
| InChIKey | NOIHOJRZYJRWDI-UHFFFAOYSA-N |
| Mol Weight | 319.73 g/mol |
| Molecular Formula | C12H19ClN3O3P |
| Exact Mass | 319.085256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUinLjJvmTa |
|---|---|
| Name | [alpha-(3-butylguanidino)-p-chlorobenzyl]phosphonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19ClN3O3P |
| InChI | InChI=1S/C12H19ClN3O3P/c1-2-3-8-15-12(14)16-11(20(17,18)19)9-4-6-10(13)7-5-9/h4-7,11H,2-3,8H2,1H3,(H3,14,15,16)(H2,17,18,19) |
| InChIKey | NOIHOJRZYJRWDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35413M |
| Solvent | D2O/NaOD |