| SpectraBase Compound ID | E5ZKADQmuRG |
|---|---|
| InChI | InChI=1S/C9H11ClSe/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | PYJLNWRGSGBEIY-UHFFFAOYSA-N |
| Mol Weight | 233.61 g/mol |
| Molecular Formula | C9H11ClSe |
| Exact Mass | 233.97145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cg5BIinZtk0 |
|---|---|
| Name | SE(CH2CHCLME)PH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H11ClSe/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChIKey | PYJLNWRGSGBEIY-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |