SpectraBase Spectrum ID |
CNzZS1REFNn |
Name |
5-[(6-CHLORO-2-METHOXY-9-ACRIDINYL)OXY]-1-PENTANOL |
Source of Sample |
R. M. Peck, Institute For Cancer Research, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20ClNO3 |
InChI |
InChI=1S/C19H20ClNO3/c1-23-14-6-8-17-16(12-14)19(24-10-4-2-3-9-22)15-7-5-13(20)11-18(15)21-17/h5-8,11-12,22H,2-4,9-10H2,1H3 |
InChIKey |
NGOJZYCEYDIMLW-UHFFFAOYSA-N |
Literature Reference |
JOCE 28, 1998(1963) |
Melting Point |
131.5-132C |
Molecular Weight |
345.822998 |
Synonyms |
1-PENTANOL, 5-//6-CHLORO-2-METHOXY- 9-ACRIDINYL/OXY/-, |
Technique |
KBr WAFER |