| SpectraBase Spectrum ID |
8LparkkFmkS |
| Name |
(1R,2S)-(+)-1-[(5-Bromo-3-tert-butyl-2-hydroxybenzylidene)amino]indan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22BrNO2 |
| InChI |
InChI=1S/C20H22BrNO2/c1-20(2,3)16-10-14(21)8-13(19(16)24)11-22-18-15-7-5-4-6-12(15)9-17(18)23/h4-8,10-11,17-18,23-24H,9H2,1-3H3/b22-11+/t17-,18+/m0/s1 |
| InChIKey |
QWHHEZKIVIBHKL-RKUQKXJPSA-N |
| Molecular Weight |
388.305 g/mol |
| SMILES |
O[C@]1(Cc2c([C@]1(\N=C\c1cc(cc(c1O)C(C)(C)C)Br)[H])cccc2)[H] |
| SPLASH |
splash10-0019-3918000000-e5e6b56de10aecc5a047 |
| Source of Spectrum |
KD-16-1172-14 |
| Synonyms |
(1R,2S)-1-{[(E)-(5-bromo-3-tert-butyl-2-hydroxyphenyl)methylidene]amino}-2,3-dihydro-1H-inden-2-ol |
| Wiley ID |
1637594 |
![(1R,2S)-(+)-1-[(5-Bromo-3-tert-butyl-2-hydroxybenzylidene)amino]indan-2-ol](/api/spectrum/8LparkkFmkS/structure.png?h=300&w=458 "(1R,2S)-(+)-1-[(5-Bromo-3-tert-butyl-2-hydroxybenzylidene)amino]indan-2-ol")
