SpectraBase Spectrum ID |
9AiaDp21Dsr |
Name |
1,2-DIHYDRO-4-HYDROXY-7-NITRO-2-OXO-1-PHENYL-3-QUINOLINEACETIC ACID |
Source of Sample |
U. Hoerlein, Bayer AG, Elberfeld, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12N2O6 |
InChI |
InChI=1S/C17H12N2O6/c20-15(21)9-13-16(22)12-7-6-11(19(24)25)8-14(12)18(17(13)23)10-4-2-1-3-5-10/h1-8,22H,9H2,(H,20,21) |
InChIKey |
HIKJQEUGFYMRKQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 75, 5656(1971) |
Melting Point |
252-255C |
Molecular Weight |
340.290985 |
Synonyms |
3-QUINOLINEACETIC ACID, 1,2-DIHYDRO- 4-HYDROXY-7-NITRO-2-OXO-1-PHENYL-,
CARBOSTYRIL-3-ACETIC ACID, 4- HYDROXY-7-NITRO-1-PHENYL-, |
Technique |
KBr WAFER |