| SpectraBase Spectrum ID |
K2uqP3mMINX |
| Name |
(1E)-1-(4-[3-(tert-Butylamino)-2-hydroxypropoxy]phenyl)ethanone o-phenyloxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28N2O3 |
| InChI |
InChI=1S/C21H28N2O3/c1-16(23-26-20-8-6-5-7-9-20)17-10-12-19(13-11-17)25-15-18(24)14-22-21(2,3)4/h5-13,18,22,24H,14-15H2,1-4H3/b23-16+ |
| InChIKey |
IZSHWWDPOIMEHZ-XQNSMLJCSA-N |
| Molecular Weight |
356.466 g/mol |
| SMILES |
OC(CNC(C)(C)C)COc1ccc(\C(=N\Oc2ccccc2)C)cc1 |
| SPLASH |
splash10-000i-9310000000-019422b49ee7420d8dd2 |
| Synonyms |
1-(tert-butylamino)-3-[4-[(1E)-1-phenoxyiminoethyl]phenoxy]-2-propanol
1-(tert-butylamino)-3-[4-[(E)-C-methyl-N-phenoxy-carbonimidoyl]phenoxy]propan-2-ol
4'-[3-(tert-Butylamino)-2-hydroxypropoxy]acetophenone O-phenyloxime |
| Wiley ID |
1467745 |
![(1E)-1-(4-[3-(tert-Butylamino)-2-hydroxypropoxy]phenyl)ethanone o-phenyloxime](/api/spectrum/K2uqP3mMINX/structure.png?h=300&w=458 "(1E)-1-(4-[3-(tert-Butylamino)-2-hydroxypropoxy]phenyl)ethanone o-phenyloxime")
