| SpectraBase Compound ID | 9Ag6zx50r4L |
|---|---|
| InChI | InChI=1S/C6H13As/c1-7-5-3-2-4-6-7/h2-6H2,1H3 |
| InChIKey | KDCJFJKQVYFQSJ-UHFFFAOYSA-N |
| Mol Weight | 160.09 g/mol |
| Molecular Formula | C6H13As |
| Exact Mass | 160.02332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47gcCAp44oS |
|---|---|
| Name | AS{(CH2)4CH2}ME |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H13As/c1-7-5-3-2-4-6-7/h2-6H2,1H3 |
| InChIKey | KDCJFJKQVYFQSJ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |