| SpectraBase Compound ID | 2laheZE1prN |
|---|---|
| InChI | InChI=1S/C15H11NO3/c17-13(11-7-3-1-4-8-11)14(18)15(19)16-12-9-5-2-6-10-12/h1-10H,(H,16,19) |
| InChIKey | FACJUMLIBAFAKA-UHFFFAOYSA-N |
| Mol Weight | 253.26 g/mol |
| Molecular Formula | C15H11NO3 |
| Exact Mass | 253.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kHnebSLcju |
|---|---|
| Name | 1-Phenyl-3-anilino triketopropane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.073893215 u |
| Formula | C15H11NO3 |
| InChI | InChI=1S/C15H11NO3/c17-13(11-7-3-1-4-8-11)14(18)15(19)16-12-9-5-2-6-10-12/h1-10H,(H,16,19) |
| InChIKey | FACJUMLIBAFAKA-UHFFFAOYSA-N |
| Molecular Weight | 253.257 g/mol |
| SMILES | C(C(C(NC=1C=CC=CC1)=O)=O)(C=1C=CC=CC1)=O |