![2,2,3,3-Tetramethyl-N-(2-([(2,2,3,3-tetramethylcyclopropyl)carbonyl]amino)phenyl)cyclopropanecarboxamide](/api/spectrum/GxT85HHHjWJ/structure.png?h=300&w=458 "2,2,3,3-Tetramethyl-N-(2-([(2,2,3,3-tetramethylcyclopropyl)carbonyl]amino)phenyl)cyclopropanecarboxamide")
| SpectraBase Compound ID | 8NSV8TMMCcg |
|---|---|
| InChI | InChI=1S/C22H32N2O2/c1-19(2)15(20(19,3)4)17(25)23-13-11-9-10-12-14(13)24-18(26)16-21(5,6)22(16,7)8/h9-12,15-16H,1-8H3,(H,23,25)(H,24,26) |
| InChIKey | AIHUTNXEGAHVSY-UHFFFAOYSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C22H32N2O2 |
| Exact Mass | 356.246378 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GxT85HHHjWJ |
|---|---|
| Name | 2,2,3,3-Tetramethyl-N-(2-([(2,2,3,3-tetramethylcyclopropyl)carbonyl]amino)phenyl)cyclopropanecarboxamide |
| CAS Registry Number | 330645-03-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32N2O2 |
| InChI | InChI=1S/C22H32N2O2/c1-19(2)15(20(19,3)4)17(25)23-13-11-9-10-12-14(13)24-18(26)16-21(5,6)22(16,7)8/h9-12,15-16H,1-8H3,(H,23,25)(H,24,26) |
| InChIKey | AIHUTNXEGAHVSY-UHFFFAOYSA-N |
| Molecular Weight | 356.510 g/mol |
| SMILES | N(c1ccccc1NC(C1C(C1(C)C)(C)C)=O)C(C1C(C1(C)C)(C)C)=O |
| SPLASH | splash10-056r-3930000000-948d75969af5a98c8dcd |
| Synonyms | 2,2,3,3-tetramethyl-N-[2-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]phenyl]cyclopropane-1-carboxamide 1,2-Bis(2,2,3,3-tetramethylcyclopropyl-1-carbonylamino)benzene 2,2,3,3-tetramethyl-N-[2-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]phenyl]cyclopropanecarboxamide 2,2,3,3-tetramethyl-N-[2-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]phenyl]cyclopropane-1-carboxamide 2,2,3,3-tetramethyl-N-[2-[[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]amino]phenyl]-1-cyclopropanecarboxamide Benzene, 1,2-di(2,2,3,3-tetramethylcyclopropanoylamino)- N,N'-(1,2-phenylene)bis(2,2,3,3-tetramethylcyclopropanecarboxamide) |
| Wiley ID | 1455699 |