| SpectraBase Spectrum ID |
GdfkYrPqCg1 |
| Name |
2,6-Di-tert-Butyl-7-cyclopentyl-4-phenyl-1-oxa-3,5,7-triazahepa-1,3,5-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33N3O |
| InChI |
InChI=1S/C22H33N3O/c1-21(2,3)19(23-17-14-10-11-15-17)24-18(16-12-8-7-9-13-16)25-20(26)22(4,5)6/h7-9,12-13,17H,10-11,14-15H2,1-6H3,(H,23,24,25,26) |
| InChIKey |
SQVGKVIRBPXXFH-UHFFFAOYSA-N |
| Molecular Weight |
355.526 g/mol |
| SMILES |
N(\C(=N\C(=N\C(C(C)(C)C)=O)c1ccccc1)C(C)(C)C)C1CCCC1 |
| SPLASH |
splash10-0002-3190000000-a194227acdc2ff3eabc3 |
| Source of Spectrum |
K1-0-3933-8 |
| Synonyms |
N-[[(1-cyclopentylimino-2,2-dimethylpropyl)amino]-phenylmethylidene]-2,2-dimethylpropanamide
N-[[(C-tert-butyl-N-cyclopentylcarbonimidoyl)amino]-phenylmethylidene]-2,2-dimethylpropanamide
N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylene]-2,2-dimethyl-propanamide
N-[[(C-tert-butyl-N-cyclopentyl-carbonimidoyl)amino]-phenyl-methylidene]-2,2-dimethyl-propanamide |
| Wiley ID |
1589443 |
