| SpectraBase Spectrum ID |
KBOAthaMvOK |
| Name |
1-ACETYL-3,3-BIS(p-HYDROXYPHENYL)-2-INDOLINONE, DIACETATE ESTER |
| Source of Sample |
E. Merck AG, Darmstadt, Germany |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21NO6 |
| InChI |
InChI=1S/C26H21NO6/c1-16(28)27-24-7-5-4-6-23(24)26(25(27)31,19-8-12-21(13-9-19)32-17(2)29)20-10-14-22(15-11-20)33-18(3)30/h4-15H,1-3H3 |
| InChIKey |
JPGUEMQIAGJQSJ-UHFFFAOYSA-N |
| Molecular Weight |
443.46 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-INDOLINONE, 1-ACETYL-3,3-BIS- /P-HYDROXYPHENYL/-, DIACETATE (ESTER) |
