| SpectraBase Spectrum ID |
5TsBvR1Mpw5 |
| Name |
(-)-(S)-4-Methoxy-3-(2'-acetoxy-3'-bromo-3'-methylbutyl)quinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20BrNO4 |
| InChI |
InChI=1S/C17H20BrNO4/c1-10(20)23-14(17(2,3)18)9-12-15(22-4)11-7-5-6-8-13(11)19-16(12)21/h5-8,14H,9H2,1-4H3,(H,19,21)/t14-/m0/s1 |
| InChIKey |
JPVPQLFMMDIANF-AWEZNQCLSA-N |
| Molecular Weight |
382.254 g/mol |
| SMILES |
N1c2ccccc2C(=C(C1=O)C[C@](OC(=O)C)(C(Br)(C)C)[H])OC |
| SPLASH |
splash10-004i-0090000000-b83900b2e9338fb9777c |
| Source of Spectrum |
KC-0-3402-15 |
| Synonyms |
(1S)-2-bromo-1-[(4-methoxy-2-oxo-1,2-dihydro-3-quinolinyl)methyl]-2-methylpropyl acetate
acetic acid [(2S)-3-bromo-1-(4-methoxy-2-oxo-1H-quinolin-3-yl)-3-methylbutan-2-yl] ester
[(2S)-3-bromo-1-(4-methoxy-2-oxo-1H-quinolin-3-yl)-3-methylbutan-2-yl] acetate
[(1S)-2-bromo-1-[(4-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-propyl] acetate
[(2S)-3-bromanyl-1-(4-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-methyl-butan-2-yl] ethanoate |
| Wiley ID |
831788 |
