![4'-Nitro[1,1'-biphenyl]-2-carboxylic acid, tms derivative](/api/spectrum/DjtjQ7IjOHb/structure.png?h=300&w=458 "4'-Nitro[1,1'-biphenyl]-2-carboxylic acid, tms derivative")
| SpectraBase Compound ID | BM8ObZ0ykRb |
|---|---|
| InChI | InChI=1S/C16H17NO4Si/c1-22(2,3)21-16(18)15-7-5-4-6-14(15)12-8-10-13(11-9-12)17(19)20/h4-11H,1-3H3 |
| InChIKey | UNTLAJBSMLLUEN-UHFFFAOYSA-N |
| Mol Weight | 315.4 g/mol |
| Molecular Formula | C16H17NO4Si |
| Exact Mass | 315.092685 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 | DjtjQ7IjOHb |
|---|---|
| Name | 4'-Nitro[1,1'-biphenyl]-2-carboxylic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.092684562 u |
| Formula | C16H17NO4Si |
| InChI | InChI=1S/C16H17NO4Si/c1-22(2,3)21-16(18)15-7-5-4-6-14(15)12-8-10-13(11-9-12)17(19)20/h4-11H,1-3H3 |
| InChIKey | UNTLAJBSMLLUEN-UHFFFAOYSA-N |
| Molecular Weight | 315.400 g/mol |
| SMILES | C1(N(=O)=O)=CC=C(C=C1)C1=C(C=CC=C1)C(=O)O[Si](C)(C)C |