![[AS(CH2CH2CH3)4]+](/api/spectrum/4YIjnvpQYhc/structure.png?h=300&w=458 "[AS(CH2CH2CH3)4]+")
| SpectraBase Compound ID | InVjqv9vbvn |
|---|---|
| InChI | InChI=1S/C12H28As/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-12H2,1-4H3/q+1 |
| InChIKey | UWMSXOBVECUDCJ-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 | 4YIjnvpQYhc |
|---|---|
| Name | [AS(CH2CH2CH3)4]+ |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H28As/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-12H2,1-4H3/q+1 |
| InChIKey | UWMSXOBVECUDCJ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |