| SpectraBase Compound ID | LOBfu6m7Zo5 |
|---|---|
| InChI | InChI=1S/C22H24N4O2/c1-2-3-9-14-26-19-13-8-7-12-17(19)20(25-26)22(28)24-18(21(23)27)15-16-10-5-4-6-11-16/h2,4-8,10-13,18H,1,3,9,14-15H2,(H2,23,27)(H,24,28)/t18-/m1/s1 |
| InChIKey | MTAHTEAKIGNZNU-GOSISDBHSA-N |
| Mol Weight | 376.46 g/mol |
| Molecular Formula | C22H24N4O2 |
| Exact Mass | 376.189926 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60vOWteOrHI |
|---|---|
| Name | px-2-A (-hf) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 376.189926027 u |
| Formula | C22H24N4O2 |
| InChI | InChI=1S/C22H24N4O2/c1-2-3-9-14-26-19-13-8-7-12-17(19)20(25-26)22(28)24-18(21(23)27)15-16-10-5-4-6-11-16/h2,4-8,10-13,18H,1,3,9,14-15H2,(H2,23,27)(H,24,28)/t18-/m1/s1 |
| InChIKey | MTAHTEAKIGNZNU-GOSISDBHSA-N |
| Molecular Weight | 376.460 g/mol |
| SMILES | C=1(C=2C(N(N1)CCCC=C)=CC=CC2)C(N[C@](CC=1C=CC=CC1)(C(=O)N)[H])=O |