| SpectraBase Spectrum ID |
3I8Ui51tSGG |
| Name |
4-[(E)-(5-TERT.-BUTYL-2-HYDROXYPHENYL)-DIAZENYL]-BENZOIC-ACID;L(2)HH' |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-17(2,3)12-6-9-15(20)14(10-12)19-18-13-7-4-11(5-8-13)16(21)22/h4-10,20H,1-3H3,(H,21,22)/b19-18+ |
| InChIKey |
KMZUSLLYSWUQDP-VHEBQXMUSA-N |
| Literature Reference Author |
T.S.B.BAUL,A.PAUL,L.PELLERITO,M.SCOPELLITI,P.SINGH,P.VERMA,A
.DUTHIE,D.DEVOS,E.R. |
| Literature Reference Citation |
INV.NEW.DRUGS,29,285(2011) |
| Literature Reference DOI |
10.1007/s10637-009-9360-3 |
| Molecular Weight |
298.342 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU78096 |
![4-[(E)-(5-TERT.-BUTYL-2-HYDROXYPHENYL)-DIAZENYL]-BENZOIC-ACID;L(2)HH'](/api/spectrum/3I8Ui51tSGG/structure.png?h=300&w=458 "4-[(E)-(5-TERT.-BUTYL-2-HYDROXYPHENYL)-DIAZENYL]-BENZOIC-ACID;L(2)HH'")
