| SpectraBase Compound ID | 53alAlfno9x |
|---|---|
| InChI | InChI=1S/C19H16ClN3/c20-13-8-6-12(7-9-13)18-15-5-3-1-2-4-14(15)16(10-21)19(23)17(18)11-22/h6-9H,1-5,23H2 |
| InChIKey | YVMLPAMISUCRTE-UHFFFAOYSA-N |
| Mol Weight | 321.81 g/mol |
| Molecular Formula | C19H16ClN3 |
| Exact Mass | 321.103275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Xb3fHLUpZ |
|---|---|
| Name | 2-amino-4-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene-1,3-dicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClN3 |
| InChI | InChI=1S/C19H16ClN3/c20-13-8-6-12(7-9-13)18-15-5-3-1-2-4-14(15)16(10-21)19(23)17(18)11-22/h6-9H,1-5,23H2 |
| InChIKey | YVMLPAMISUCRTE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61416M |
| Solvent | DMSO-d6 |