| SpectraBase Compound ID | 8eZ3WI00KLT |
|---|---|
| InChI | InChI=1S/C6H13AsO/c1-7(8)5-3-2-4-6-7/h2-6H2,1H3 |
| InChIKey | HIEKWBQNJUEOMU-UHFFFAOYSA-N |
| Mol Weight | 176.09 g/mol |
| Molecular Formula | C6H13AsO |
| Exact Mass | 176.018235 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HW8JNbQ6EJs |
|---|---|
| Name | AS{(CH2)4CH2}MEO |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H13AsO/c1-7(8)5-3-2-4-6-7/h2-6H2,1H3 |
| InChIKey | HIEKWBQNJUEOMU-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |