| SpectraBase Compound ID | 4p2GcjpRj3v |
|---|---|
| InChI | InChI=1S/C12H15N3O3Si/c1-19(2,3)18-11(16)8-15-12(17)9-6-4-5-7-10(9)13-14-15/h4-7H,8H2,1-3H3 |
| InChIKey | GKDCFIAZNJXYJC-UHFFFAOYSA-N |
| Mol Weight | 277.36 g/mol |
| Molecular Formula | C12H15N3O3Si |
| Exact Mass | 277.088268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CUJlET9p7RC |
|---|---|
| Name | (4-oxo-1,2,3-Benzotriazin-3(4H)-yl)acetic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.088267887 u |
| Formula | C12H15N3O3Si |
| InChI | InChI=1S/C12H15N3O3Si/c1-19(2,3)18-11(16)8-15-12(17)9-6-4-5-7-10(9)13-14-15/h4-7H,8H2,1-3H3 |
| InChIKey | GKDCFIAZNJXYJC-UHFFFAOYSA-N |
| SMILES | C1=2N=NN(C(C2C=CC=C1)=O)CC(=O)O[Si](C)(C)C |