| SpectraBase Spectrum ID |
LjomaCC58rT |
| Name |
cis-3-Butyl-3,4-dihydro-3,4-dihydroxy-1-phenylquinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-2-3-13-19(23)17(21)15-11-7-8-12-16(15)20(18(19)22)14-9-5-4-6-10-14/h4-12,17,21,23H,2-3,13H2,1H3/t17-,19-/m1/s1 |
| InChIKey |
VLKBMWLJLVMUDU-IEBWSBKVSA-N |
| Literature Reference DOI |
10.1002/hlca.201300074 |
| Molecular Weight |
311.381 g/mol |
| SMILES |
O[C@@]1(c2ccccc2N(C([C@@]1(O)CCCC)=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a59-4980000000-1ba33616d2ee29422399 |
| Source of Spectrum |
H-96-1914-cis_3g |
| Synonyms |
(3R,4R)-3-butyl-3,4-dihydroxy-1-phenyl-3,4-dihydroquinolin-2(1H)-one |
| Wiley ID |
1784558 |
