| SpectraBase Compound ID | ATURKLB5Zjo |
|---|---|
| InChI | InChI=1S/C21H23N3/c1-3-24(4-2)17-13-11-16(12-14-17)21-22-18-9-5-7-15-8-6-10-19(23-21)20(15)18/h5-14,21-23H,3-4H2,1-2H3 |
| InChIKey | LIZNKYZBJLWGDJ-UHFFFAOYSA-N |
| Mol Weight | 317.44 g/mol |
| Molecular Formula | C21H23N3 |
| Exact Mass | 317.189198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C01o68y6n8J |
|---|---|
| Name | Benzenamine, 4-(2,3-dihydro-1H-perimidin-2-yl)-N,N-diethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.189197753 u |
| Formula | C21H23N3 |
| InChI | InChI=1S/C21H23N3/c1-3-24(4-2)17-13-11-16(12-14-17)21-22-18-9-5-7-15-8-6-10-19(23-21)20(15)18/h5-14,21-23H,3-4H2,1-2H3 |
| InChIKey | LIZNKYZBJLWGDJ-UHFFFAOYSA-N |
| SMILES | N1C=2C3=C(NC1C1=CC=C(C=C1)N(CC)CC)C=CC=C3C=CC2 |