![[AS(CH3)2(CH2)4CH2]+](/api/spectrum/3R6Q1MPgVOC/structure.png?h=300&w=458 "[AS(CH3)2(CH2)4CH2]+")
| SpectraBase Compound ID | 1AHLQk5qqbs |
|---|---|
| InChI | InChI=1S/C7H16As/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3/q+1 |
| InChIKey | ATVCPXSIXJOUQZ-UHFFFAOYSA-N |
| Mol Weight | 175.13 g/mol |
| Molecular Formula | C7H16As |
| Exact Mass | 175.046796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3R6Q1MPgVOC |
|---|---|
| Name | [AS(CH3)2(CH2)4CH2]+ |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H16As/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3/q+1 |
| InChIKey | ATVCPXSIXJOUQZ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |