| SpectraBase Compound ID | EMC90gOMaTq |
|---|---|
| InChI | InChI=1S/C15H13N3O2/c19-13-8-6-11(7-9-13)16-14-10-15(20)18(17-14)12-4-2-1-3-5-12/h1-9,19H,10H2,(H,16,17) |
| InChIKey | SPXYNPNWAYSRQS-UHFFFAOYSA-N |
| Mol Weight | 267.29 g/mol |
| Molecular Formula | C15H13N3O2 |
| Exact Mass | 267.100777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdkTluLAzWg |
|---|---|
| Name | 2-Pyrazolin-5(4H)-one, 3-(4-hydroxyphenylamino)-1-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.100776669 u |
| Formula | C15H13N3O2 |
| InChI | InChI=1S/C15H13N3O2/c19-13-8-6-11(7-9-13)16-14-10-15(20)18(17-14)12-4-2-1-3-5-12/h1-9,19H,10H2,(H,16,17) |
| InChIKey | SPXYNPNWAYSRQS-UHFFFAOYSA-N |
| Molecular Weight | 267.288 g/mol |
| SMILES | C1(=CC=C(C=C1)NC=1CC(=O)N(N1)C1=CC=CC=C1)O |