| SpectraBase Compound ID | 1iON6GDep9f |
|---|---|
| InChI | InChI=1S/C10H13ClSe/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey | XIZUOWUGHMLWPJ-UHFFFAOYSA-N |
| Mol Weight | 247.64 g/mol |
| Molecular Formula | C10H13ClSe |
| Exact Mass | 247.9871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaVSV40a0To |
|---|---|
| Name | SE(CH2CCLME2)PH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H13ClSe/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey | XIZUOWUGHMLWPJ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |