![2Z-[1-amino-1-(3-methylbenzoyloxyimino)methyl]pyridine](/api/spectrum/D9JYNbym0Q3/structure.png?h=300&w=458 "2Z-[1-amino-1-(3-methylbenzoyloxyimino)methyl]pyridine")
| SpectraBase Compound ID | LpwGTSHxryn |
|---|---|
| InChI | InChI=1S/C14H13N3O2/c1-10-5-4-6-11(9-10)14(18)19-17-13(15)12-7-2-3-8-16-12/h2-9H,1H3,(H2,15,17) |
| InChIKey | UMOXZQXHVDBEIL-UHFFFAOYSA-N |
| Mol Weight | 255.28 g/mol |
| Molecular Formula | C14H13N3O2 |
| Exact Mass | 255.100777 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 | D9JYNbym0Q3 |
|---|---|
| Name | 2Z-[1-Amino-1-(3-methylbenzoyloxyimino)methyl]pyridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.100776669 u |
| Formula | C14H13N3O2 |
| InChI | InChI=1S/C14H13N3O2/c1-10-5-4-6-11(9-10)14(18)19-17-13(15)12-7-2-3-8-16-12/h2-9H,1H3,(H2,15,17) |
| InChIKey | UMOXZQXHVDBEIL-UHFFFAOYSA-N |
| SMILES | N\C(=N/OC(c1cc(C)ccc1)=O)c1ncccc1 |