![7-[N-Benzyl-N-[(trimethylsilyl)methyl]amino]-3-hepten-2-one](/api/spectrum/7gDQ474quwx/structure.png?h=300&w=458 "7-[N-Benzyl-N-[(trimethylsilyl)methyl]amino]-3-hepten-2-one")
| SpectraBase Compound ID | 4pkHbEMMXeU |
|---|---|
| InChI | InChI=1S/C18H29NOSi/c1-17(20)11-7-6-10-14-19(16-21(2,3)4)15-18-12-8-5-9-13-18/h5,7-9,11-13H,6,10,14-16H2,1-4H3/b11-7- |
| InChIKey | FQDCCVCTQDTTMA-XFFZJAGNSA-N |
| Mol Weight | 303.52 g/mol |
| Molecular Formula | C18H29NOSi |
| Exact Mass | 303.201841 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7gDQ474quwx |
|---|---|
| Name | 7-[N-Benzyl-N-[(trimethylsilyl)methyl]amino]-3-hepten-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.201841092 u |
| Formula | C18H29NOSi |
| InChI | InChI=1S/C18H29NOSi/c1-17(20)11-7-6-10-14-19(16-21(2,3)4)15-18-12-8-5-9-13-18/h5,7-9,11-13H,6,10,14-16H2,1-4H3/b11-7- |
| InChIKey | FQDCCVCTQDTTMA-XFFZJAGNSA-N |
| SMILES | C(N(CC=1C=CC=CC1)CCC\C=C/C(=O)C)[Si](C)(C)C |