![[AS{CH(CH3)2}PR-N]+](/api/spectrum/HIoESP8afoO/structure.png?h=300&w=458 "[AS{CH(CH3)2}PR-N]+")
| SpectraBase Compound ID | CpoGb4YYyC9 |
|---|---|
| InChI | InChI=1S/C12H28As/c1-8-9-13(10(2)3,11(4)5)12(6)7/h10-12H,8-9H2,1-7H3/q+1 |
| InChIKey | VNCOMZGDAAKVRX-UHFFFAOYSA-N |
| Mol Weight | 247.28 g/mol |
| Molecular Formula | C12H28As |
| Exact Mass | 247.140696 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIoESP8afoO |
|---|---|
| Name | [AS{CH(CH3)2}PR-N]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H28As/c1-8-9-13(10(2)3,11(4)5)12(6)7/h10-12H,8-9H2,1-7H3/q+1 |
| InChIKey | VNCOMZGDAAKVRX-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |