SpectraBase Spectrum ID |
5MjmvDvh6U7 |
Name |
Phenol, 4-[[4-(dimethylamino)-2-(phenylsulfonyl)phenyl]amino]-2,5-dimethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H36O3 |
InChI |
InChI=1S/C26H36O3/c1-8-25(4,5)20-16-17-22(21(18-20)26(6,7)9-2)29-23(24(27)28-10-3)19-14-12-11-13-15-19/h11-18,23H,8-10H2,1-7H3 |
InChIKey |
NPGGFYNWDNEDSU-UHFFFAOYSA-N |
Molecular Weight |
396.571 g/mol |
SMILES |
C(OCC)(=O)C(Oc1c(cc(cc1)C(C)(C)CC)C(C)(C)CC)c1ccccc1 |
SPLASH |
splash10-0303-4629000000-ea9dd5f38dc041ca8c6d |
Source of Spectrum |
JX-2015-3-1951 |
Synonyms |
Ethyl 2-(2,4-di-tert-pentylphenoxy)-2-phenylacetate
4-{[4-(dimethylamino)-2-(phenylsulfonyl)phenyl]amino}-2,5-dimethylphenol
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-phenylacetic acid ethyl ester
Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-phenylacetate
Ethyl 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-2-phenyl-acetate
Ethyl 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-phenyl-ethanoate |
Wiley ID |
1725410 |