| SpectraBase Compound ID | 2tsOunm4vAd |
|---|---|
| InChI | InChI=1S/C7H20N2P2/c1-8(2)11(9(3)4)7-6-10-5/h10H,6-7H2,1-5H3 |
| InChIKey | KRCBPHKEZPKVDN-UHFFFAOYSA-N |
| Mol Weight | 194.2 g/mol |
| Molecular Formula | C7H20N2P2 |
| Exact Mass | 194.110173 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BUiULGMbfc |
|---|---|
| Name | P(CH3)HCH2CH2P(NME2)2 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H20N2P2/c1-8(2)11(9(3)4)7-6-10-5/h10H,6-7H2,1-5H3 |
| InChIKey | KRCBPHKEZPKVDN-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |