SpectraBase Spectrum ID |
KTrY4u4QdXZ |
Name |
4-CHLOROXANTHENE-9-ACETIC ACID, 2-(DIISOPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE |
Source of Sample |
I. Okabayashi, College of Pharmacy, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29Cl2NO3 |
InChI |
InChI=1S/C23H28ClNO3.ClH/c1-15(2)25(16(3)4)12-13-27-22(26)14-19-17-8-5-6-11-21(17)28-23-18(19)9-7-10-20(23)24;/h5-11,15-16,19H,12-14H2,1-4H3;1H |
InChIKey |
PGFNRTPGANCMKK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 66, 2440(1967) |
Melting Point |
72-73C |
Molecular Weight |
438.389008 |
Synonyms |
XANTHENE-9-ACETIC ACID, 4-CHLORO-, 2-/DIISOPROPYLAMINO/ETHYL ESTER, HYDRO- CHLORIDE |
Technique |
KBr WAFER |