| SpectraBase Compound ID | qinglABVPF |
|---|---|
| InChI | InChI=1S/CN2.4CH3.2Sb/c1-3-2;;;;;;/h;4*1H3;; |
| InChIKey | PGCCBKUTINZLDW-UHFFFAOYSA-N |
| Mol Weight | 343.69 g/mol |
| Molecular Formula | C5H12N2Sb2 |
| Exact Mass | 341.907668 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7uw8lUZaPG4 |
|---|---|
| Name | (ME2SB)C(N2) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/CN2.4CH3.2Sb/c1-3-2;;;;;;/h;4*1H3;; |
| InChIKey | PGCCBKUTINZLDW-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |