| SpectraBase Compound ID | 7reQWbZtXLk |
|---|---|
| InChI | InChI=1S/C9H11ClSe/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7H2,1H3 |
| InChIKey | LWLDGEZVGJPSIY-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 | l0OY56nmwK |
|---|---|
| Name | SE(CH2CH2CL)(P-TOL) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H11ClSe/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7H2,1H3 |
| InChIKey | LWLDGEZVGJPSIY-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |