![N-Cyclohexyl-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)-2-phenyl acetamide](/api/spectrum/2LY93LZEs4Z/structure.png?h=300&w=458 "N-Cyclohexyl-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)-2-phenyl acetamide")
| SpectraBase Compound ID | EJsQPVOt7f2 |
|---|---|
| InChI | InChI=1S/C28H28N2O2/c1-19-18-30(28(32)24-17-16-20-10-8-9-15-23(20)25(19)24)26(21-11-4-2-5-12-21)27(31)29-22-13-6-3-7-14-22/h2,4-5,8-12,15-17,22,26H,1,3,6-7,13-14,18H2,(H,29,31) |
| InChIKey | QSCLARNETZWJGR-UHFFFAOYSA-N |
| Mol Weight | 424.54 g/mol |
| Molecular Formula | C28H28N2O2 |
| Exact Mass | 424.215078 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2LY93LZEs4Z |
|---|---|
| Name | N-Cyclohexyl-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)-2-phenyl acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 424.215078148 u |
| Formula | C28H28N2O2 |
| InChI | InChI=1S/C28H28N2O2/c1-19-18-30(28(32)24-17-16-20-10-8-9-15-23(20)25(19)24)26(21-11-4-2-5-12-21)27(31)29-22-13-6-3-7-14-22/h2,4-5,8-12,15-17,22,26H,1,3,6-7,13-14,18H2,(H,29,31) |
| InChIKey | QSCLARNETZWJGR-UHFFFAOYSA-N |
| Instrument Name | Agilent technology |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/jhet.2270 |
| Molecular Weight | 424.544 g/mol |
| Quality | 153 |
| SMILES | N(C(C(C=1C=CC=CC1)N1C(C=2C=CC=3C(C2C(C1)=C)=CC=CC3)=O)=O)C1CCCCC1 |
| SPLASH | splash10-0ar0-2975100000-4151cc7fa00642080507 |
| Source of Spectrum | Y-52-1868-10a (DOI: 10.1002/jhet.2270) |
| Wiley ID | 1902619 |