SpectraBase Spectrum ID |
4kUPp7Liz0M |
Name |
3-(ETHOXYMETHYL)-9-OXO-2,3,6,9-TETRAHYDRO-p-DIOXINO[2,3-g]QUINOLINE-8-CARBOXYLIC ACID, ETHYL ESTER |
Source of Sample |
J. Van Dijk, Philips-Duphar B.V., Weesp, the Netherlands |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO6 |
InChI |
InChI=1S/C17H19NO6/c1-3-21-8-10-9-23-14-5-11-13(6-15(14)24-10)18-7-12(16(11)19)17(20)22-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,19) |
InChIKey |
ULRSMUIQSBVRSV-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 19, 982(1976) |
Melting Point |
266-268C |
Molecular Weight |
333.339996 |
Synonyms |
P-DIOXINO/2,3-G/QUINOLINE- 8-CARBOXYLIC ACID, 3-/ETHOXYMETHYL/- 9-OXO-2,3,6,9-TETRAHYDRO-, ETHYL ESTER |
Technique |
KBr WAFER |