| SpectraBase Compound ID | Hl7dn0UaGag |
|---|---|
| InChI | InChI=1S/C8H9ClSe/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | QVXFQSFFBFJVPT-UHFFFAOYSA-N |
| Mol Weight | 219.58 g/mol |
| Molecular Formula | C8H9ClSe |
| Exact Mass | 219.9558 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4quFicHywfI |
|---|---|
| Name | SE(CH2CH2CL)PH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C8H9ClSe/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | QVXFQSFFBFJVPT-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |