| SpectraBase Compound ID | 1Mfmy064iIH |
|---|---|
| InChI | InChI=1S/C12H21N3O2Si/c1-18(2,3)14-10-4-9-13-11-5-7-12(8-6-11)15(16)17/h5-8,13-14H,4,9-10H2,1-3H3 |
| InChIKey | QHATXAPOAQPXOI-UHFFFAOYSA-N |
| Mol Weight | 267.4 g/mol |
| Molecular Formula | C12H21N3O2Si |
| Exact Mass | 267.140303 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lky5wygvkiA |
|---|---|
| Name | N1-(4-Nitrophenyl)-1,3-propanediamine, 1tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.140303461 u |
| Formula | C12H21N3O2Si |
| InChI | InChI=1S/C12H21N3O2Si/c1-18(2,3)14-10-4-9-13-11-5-7-12(8-6-11)15(16)17/h5-8,13-14H,4,9-10H2,1-3H3 |
| InChIKey | QHATXAPOAQPXOI-UHFFFAOYSA-N |
| Molecular Weight | 267.404 g/mol |
| SMILES | C1(N(=O)=O)=CC=C(C=C1)NCCCN[Si](C)(C)C |