| SpectraBase Compound ID | tmyxwNFpuO |
|---|---|
| InChI | InChI=1S/C9H19NOSi/c1-12(2,3)10-8-6-4-5-7-9(10)11/h4-8H2,1-3H3 |
| InChIKey | RPVBFFYNFVTCBX-UHFFFAOYSA-N |
| Mol Weight | 185.34 g/mol |
| Molecular Formula | C9H19NOSi |
| Exact Mass | 185.123591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KvMX0sxdW3 |
|---|---|
| Name | 1-TRIMETHYLSILYL-1H-HEXAHYDRO-2-AZEPINONE |
| Comments | MOS07132 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H19NOSi |
| InChI | InChI=1S/C9H19NOSi/c1-12(2,3)10-8-6-4-5-7-9(10)11/h4-8H2,1-3H3 |
| InChIKey | RPVBFFYNFVTCBX-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | I.D.KALIKHMAN, A.I.ALBANOV, O.B.BANNIKOVA, L.I.BELOUSOVA, S.V.PESTUNOVICH,M.G.VORONKOV, V.A.PESTUNOVICH, A.A.MACHARASHVILI, V.E.SHKLOVER, YU.T.STRUCHKOV,T.I.KHAUSTOV, G.YA.ZUEVA, E.P.KRAMAROVA, A.G.SH |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |