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u-[1-(2-Bromo-.alpha.-hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-(methylenedioxy)isochinolin-2-yl]-(tert-butyl)-ketone
SpectraBase Compound ID Ha1grcbRfBs
InChI InChI=1S/C22H24BrNO4/c1-22(2,3)21(26)24-9-8-13-10-17-18(28-12-27-17)11-15(13)19(24)20(25)14-6-4-5-7-16(14)23/h4-7,10-11,19-20,25H,8-9,12H2,1-3H3/t19?,20-/m0/s1
InChIKey OHIXLCBEYOOOHW-ANYOKISRSA-N
Mol Weight 446.34 g/mol
Molecular Formula C22H24BrNO4
Exact Mass 445.088871 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KuJJzMeOZzr
Name u-[1-(2-Bromo-.alpha.-hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-(methylenedioxy)isochinolin-2-yl]-(tert-butyl)-ketone
CAS Registry Number 104270-74-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24BrNO4
InChI InChI=1S/C22H24BrNO4/c1-22(2,3)21(26)24-9-8-13-10-17-18(28-12-27-17)11-15(13)19(24)20(25)14-6-4-5-7-16(14)23/h4-7,10-11,19-20,25H,8-9,12H2,1-3H3/t19?,20-/m0/s1
InChIKey OHIXLCBEYOOOHW-ANYOKISRSA-N
Molecular Weight 446.341 g/mol
SMILES O[C@](C1N(C(C(C)(C)C)=O)CCc2cc3OCOc3cc12)(c1c(Br)cccc1)[H]
SPLASH splash10-0540-7940700000-f0eb6eec8281df2544fb
Source of Spectrum H-70-1370-14
Synonyms (S)-(2-bromophenyl)[6-(2,2-dimethylpropanoyl)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methanol
Wiley ID 1386320