| SpectraBase Compound ID | 8gJX2ZPZv5j |
|---|---|
| InChI | InChI=1S/C13H18BrNO3Si/c1-5-17-13(16)12(18-19(2,3)4)15-11-8-6-10(14)7-9-11/h6-9H,5H2,1-4H3/b15-12+ |
| InChIKey | BIOBTBNPZWJUAK-NTCAYCPXSA-N |
| Mol Weight | 344.28 g/mol |
| Molecular Formula | C13H18BrNO3Si |
| Exact Mass | 343.023933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DqppMcgOOtl |
|---|---|
| Name | Ethyl (4-bromoanilino)(oxo)acetate, 1tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 343.023932976 u |
| Formula | C13H18BrNO3Si |
| InChI | InChI=1S/C13H18BrNO3Si/c1-5-17-13(16)12(18-19(2,3)4)15-11-8-6-10(14)7-9-11/h6-9H,5H2,1-4H3/b15-12+ |
| InChIKey | BIOBTBNPZWJUAK-NTCAYCPXSA-N |
| Molecular Weight | 344.280 g/mol |
| SMILES | C1(Br)=CC=C(C=C1)\N=C/(O[Si](C)(C)C)C(=O)OCC |