SpectraBase Spectrum ID |
BT0JzrhBCem |
Name |
2-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)11-12-27-23(26)14-19-18-7-5-6-8-21(18)28-22-10-9-17(24)13-20(19)22;/h5-10,13,15-16,19H,11-12,14H2,1-4H3;1H |
InChIKey |
KSGSXZQNJMRCKJ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 66, 2440(1967) |
Melting Point |
79-81C |
Molecular Weight |
438.389008 |
Synonyms |
XANTHENE-9-ACETIC ACID, 2-CHLORO-, 2-/DIISOPROPYLAMINO/ETHYL ESTER, HYDRO- CHLORIDE |
Technique |
KBr WAFER |