| SpectraBase Compound ID | 9a7GrDjo6BB |
|---|---|
| InChI | InChI=1S/C4H10P.2CH3.In/c1-5(2,3)4;;;/h1H,2-4H3;2*1H3;/q;;;+1 |
| InChIKey | ZFVOBRWFAXZLPC-UHFFFAOYSA-N |
| Mol Weight | 233.99 g/mol |
| Molecular Formula | C6H16InP |
| Exact Mass | 234.002841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61vEv4q1eum |
|---|---|
| Name | IN(CH2PME3)ME2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H10P.2CH3.In/c1-5(2,3)4;;;/h1H,2-4H3;2*1H3;/q;;;+1 |
| InChIKey | ZFVOBRWFAXZLPC-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |