| SpectraBase Spectrum ID |
5oFA7ckHj1t |
| Name |
N-TRIMETHYLSILYL-N-TRIMETHYLSTANNYL-P,P-DIISOPROPYLAMINOPHOSPHINE(CONFORMER 2) |
| Comments |
, SOLVENT IS TOLUENE-D8 OR WITHOUT SOLVENT (CHEMICAL SHIFTS ALMOST |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H32NPSiSn |
| InChI |
InChI=1S/C9H23NPSi.3CH3.Sn/c1-8(2)11(9(3)4)10-12(5,6)7;;;;/h8-9H,1-7H3;3*1H3;/q-1;;;;+1 |
| InChIKey |
KPKYCZDZPQSXMQ-UHFFFAOYSA-N |
| Instrument Name |
Jeol C-60 HL |
| Literature Reference |
M.V.GUROV, YU.A.VEITS, V.N.TOROCHESHNIKOV, D.E.TSVETKOV, A.I.ILOVAISKY,YU.A.USTYNYUK, V.L.FOSS (1992) Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N1, 116-122. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
